USER MOD reduce.3.24.130724 H: found=0, std=0, add=2806, rem=0, adj=88 USER MOD reduce.3.24.130724 removed 2802 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 259 THR OG1 : rot 79:sc= 1.3 USER MOD Set 1.2: A 294 MET CE :methyl -159:sc= -0.891 (180deg=-2.17) USER MOD Set 2.1: A 253 GLN : amide:sc= 2.08 K(o=3.2,f=-2.9) USER MOD Set 2.2: A 265 LYS NZ :NH3+ -177:sc= 1.1 (180deg=0) USER MOD Set 3.1: A 218 SER OG : rot 65:sc= 1.29 USER MOD Set 3.2: A 239 MET CE :methyl 171:sc= -0.196 (180deg=-0.196) USER MOD Set 4.1: A 212 GLN : amide:sc= 0.899 X(o=2.1,f=1.7) USER MOD Set 4.2: A 248 TYR OH : rot -176:sc= 1.23 USER MOD Set 5.1: A 183 ASN : amide:sc= 0.278 K(o=1.1,f=-1.5) USER MOD Set 5.2: A 187 SER OG : rot -140:sc= 0.844 USER MOD Set 6.1: A 175 ASN : amide:sc= 1 K(o=4.2,f=-2.5) USER MOD Set 6.2: A 182 LYS NZ :NH3+ -176:sc= 1.94 (180deg=0.589) USER MOD Set 6.3: A 191 THR OG1 : rot 75:sc= 1.25 USER MOD Set 7.1: A 160 LYS NZ :NH3+ 173:sc= 1.82 (180deg=0) USER MOD Set 7.2: A 168 THR OG1 : rot 116:sc= 0.693 USER MOD Set 7.3: A 198 THR OG1 : rot 90:sc= 0.905 USER MOD Set 8.1: A 74 ASN : amide:sc= 0.386 X(o=1.1,f=1.2) USER MOD Set 8.2: A 77 SER OG : rot -27:sc= 0.736 USER MOD Set 9.1: A 67 SER OG : rot -77:sc= 0.0642 USER MOD Set 9.2: A 70 TYR OH : rot 150:sc= 0.364 USER MOD Set 9.3: A 105 GLN : amide:sc= 0.394 X(o=0.82,f=0.98) USER MOD Set10.1: A 64 ASN : amide:sc= 1.36 K(o=3.3,f=-5.7!) USER MOD Set10.2: A 68 LYS NZ :NH3+ -152:sc= 1.97 (180deg=1.16) USER MOD Set11.1: A 46 THR OG1 : rot 93:sc= 1.24 USER MOD Set11.2: A 81 TYR OH : rot -46:sc= 0.0047 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 81:sc= 1.25 USER MOD Single : A 13 THR OG1 : rot 69:sc= 1.25 USER MOD Single : A 16 MET CE :methyl 176:sc= 0 (180deg=-0.02) USER MOD Single : A 21 SER OG : rot 101:sc= 1.28 USER MOD Single : A 23 HIS : no HE2:sc= -0.504 X(o=-0.5,f=-0.78) USER MOD Single : A 28 GLN : amide:sc= 0.983 K(o=0.98,f=-0.067) USER MOD Single : A 31 LYS NZ :NH3+ -173:sc= 1.21 (180deg=1.1) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= -0.261 X(o=-0.26,f=-0.2) USER MOD Single : A 42 SER OG : rot 63:sc= 1.21 USER MOD Single : A 44 SER OG : rot 100:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot -130:sc= -0.0119 USER MOD Single : A 55 THR OG1 : rot 22:sc= 0.675 USER MOD Single : A 62 TYR OH : rot -130:sc=-0.00699 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= 1.18 K(o=1.2,f=-0.3) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot -77:sc= 1.18 USER MOD Single : A 87 LYS NZ :NH3+ 173:sc= 1.24 (180deg=1.12) USER MOD Single : A 89 SER OG : rot 78:sc= 1.22 USER MOD Single : A 90 LYS NZ :NH3+ -175:sc= 0.844 (180deg=0.825) USER MOD Single : A 95 SER OG : rot 170:sc= 0.0388 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 166:sc= 1.23 (180deg=1.22) USER MOD Single : A 107 GLN : amide:sc= -0.124 X(o=-0.12,f=0) USER MOD Single : A 131 SER OG : rot 68:sc= 0.695 USER MOD Single : A 136 THR OG1 : rot 83:sc= 1.29 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 169:sc= 1.12 (180deg=1.02) USER MOD Single : A 141 ASN : amide:sc= 1.05 K(o=1.1,f=-3!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 155:sc= 2.81 (180deg=1.57) USER MOD Single : A 156 THR OG1 : rot 74:sc= 0.821 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 81:sc= 1.26 USER MOD Single : A 172 TYR OH : rot 30:sc= 0 USER MOD Single : A 173 SER OG : rot 67:sc= 1.26 USER MOD Single : A 174 THR OG1 : rot 77:sc= 1.92 USER MOD Single : A 176 SER OG : rot 75:sc= 0.854 USER MOD Single : A 177 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 TYR OH : rot -13:sc= 0.353 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 ASN : amide:sc= 1.14 K(o=1.1,f=-0.065) USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 75:sc= 1 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 74:sc= 1.11 USER MOD Single : A 202 SER OG : rot 180:sc= 0.0259 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0.0649 USER MOD Single : A 204 SER OG : rot -150:sc= 0.0225 USER MOD Single : A 206 THR OG1 : rot -91:sc= 1.43 USER MOD Single : A 211 GLN : amide:sc= 1.93 K(o=1.9,f=0) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 75:sc= 1.21 USER MOD Single : A 226 LYS NZ :NH3+ -145:sc= 1.19 (180deg=0.758) USER MOD Single : A 228 TYR OH : rot 160:sc= 0.11 USER MOD Single : A 229 ASN : amide:sc= 0.518 K(o=0.52,f=-1.3) USER MOD Single : A 235 HIS : no HE2:sc= 1.01 K(o=1,f=-3!) USER MOD Single : A 236 HIS : no HD1:sc= -0.0648 X(o=-0.065,f=-0.52) USER MOD Single : A 241 THR OG1 : rot -84:sc= 1.22 USER MOD Single : A 244 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 246 SER OG : rot 180:sc= 0.0228 USER MOD Single : A 247 ASN : amide:sc= 1.23 K(o=1.2,f=-0.014) USER MOD Single : A 256 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 268 SER OG : rot 72:sc= 1.24 USER MOD Single : A 271 LYS NZ :NH3+ -169:sc= 1.25 (180deg=0.973) USER MOD Single : A 273 GLN : amide:sc= -0.0211 X(o=-0.021,f=-0.43) USER MOD Single : A 275 SER OG : rot 180:sc= 0.00267 USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= 0.674 K(o=0.67,f=0) USER MOD Single : A 283 HIS : no HE2:sc= 1.04 K(o=1,f=-4!) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 289 GLN : amide:sc= 0.806 K(o=0.81,f=-5.9!) USER MOD Single : A 290 LYS NZ :NH3+ -118:sc= 2.79 (180deg=0.333) USER MOD Single : A 292 CYS SG : rot 82:sc= 0.821 USER MOD Single : A 295 THR OG1 : rot 75:sc= 1.27 USER MOD Single : A 299 THR OG1 : rot 74:sc= 1.25 USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN : amide:sc= 0.571 K(o=0.57,f=-4.5!) USER MOD Single : A 307 MET CE :methyl 175:sc= -0.244 (180deg=-0.272) USER MOD Single : A 309 SER OG : rot 180:sc= 0.114 USER MOD Single : A 314 SER OG : rot -75:sc= 1.06 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 THR OG1 : rot -90:sc= 1.24 USER MOD Single : A 318 HIS : no HE2:sc= 0.441 K(o=0.44,f=-2.5) USER MOD Single : A 321 LYS NZ :NH3+ 178:sc= 2.37 (180deg=2.34) USER MOD Single : A 323 ASN : amide:sc= 0.78 K(o=0.78,f=-0.014) USER MOD Single : A 326 HIS : no HE2:sc= 0.257 K(o=0.26,f=-0.97) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 333 SER OG : rot 74:sc= 1.3 USER MOD Single : A 338 LYS NZ :NH3+ -174:sc= 1.01 (180deg=0.99) USER MOD Single : A 340 SER OG : rot 180:sc= 0 USER MOD Single : A 343 GLN : amide:sc= 1.21 K(o=1.2,f=-0.0077) USER MOD Single : A 345 ASN : amide:sc= 1.09 K(o=1.1,f=-0.045) USER MOD Single : A 349 THR OG1 : rot 180:sc= 0 USER MOD Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 354 GLN : amide:sc= 1.49 K(o=1.5,f=-4.5!) USER MOD ----------------------------------------------------------------- ATOM 85 N GLU A 6 -8.489 6.797 -0.128 1.00 0.00 N ATOM 86 CA GLU A 6 -8.758 5.497 0.484 1.00 0.00 C ATOM 87 C GLU A 6 -7.495 4.676 0.736 1.00 0.00 C ATOM 88 O GLU A 6 -7.343 4.111 1.812 1.00 0.00 O ATOM 89 CB GLU A 6 -9.718 4.717 -0.420 1.00 0.00 C ATOM 90 CG GLU A 6 -11.136 5.304 -0.391 1.00 0.00 C ATOM 91 CD GLU A 6 -11.999 4.776 -1.542 1.00 0.00 C ATOM 92 OE1 GLU A 6 -12.052 3.539 -1.732 1.00 0.00 O ATOM 93 OE2 GLU A 6 -12.623 5.601 -2.249 1.00 0.00 O ATOM 0 HA GLU A 6 -9.203 5.679 1.462 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -9.342 4.727 -1.443 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -9.750 3.675 -0.102 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -11.610 5.060 0.559 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -11.080 6.391 -0.449 1.00 0.00 H new ATOM 100 N ILE A 7 -6.581 4.599 -0.226 1.00 0.00 N ATOM 101 CA ILE A 7 -5.439 3.702 -0.089 1.00 0.00 C ATOM 102 C ILE A 7 -4.474 4.246 0.974 1.00 0.00 C ATOM 103 O ILE A 7 -4.049 3.501 1.860 1.00 0.00 O ATOM 104 CB ILE A 7 -4.810 3.487 -1.488 1.00 0.00 C ATOM 105 CG1 ILE A 7 -5.776 2.736 -2.442 1.00 0.00 C ATOM 106 CG2 ILE A 7 -3.436 2.801 -1.476 1.00 0.00 C ATOM 107 CD1 ILE A 7 -6.190 1.312 -2.038 1.00 0.00 C ATOM 0 H ILE A 7 -6.606 5.136 -1.093 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.737 2.718 0.272 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.639 4.495 -1.865 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.681 3.335 -2.548 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.310 2.687 -3.426 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.074 2.693 -2.499 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.732 3.406 -0.904 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -3.525 1.817 -1.017 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.865 0.902 -2.789 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.303 0.682 -1.965 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.696 1.340 -1.073 1.00 0.00 H new ATOM 119 N ASP A 8 -4.170 5.546 0.935 1.00 0.00 N ATOM 120 CA ASP A 8 -3.287 6.180 1.914 1.00 0.00 C ATOM 121 C ASP A 8 -3.927 6.184 3.301 1.00 0.00 C ATOM 122 O ASP A 8 -3.261 5.890 4.298 1.00 0.00 O ATOM 123 CB ASP A 8 -2.970 7.615 1.484 1.00 0.00 C ATOM 124 CG ASP A 8 -2.146 8.344 2.559 1.00 0.00 C ATOM 125 OD1 ASP A 8 -0.928 8.081 2.671 1.00 0.00 O ATOM 126 OD2 ASP A 8 -2.704 9.212 3.266 1.00 0.00 O ATOM 0 H ASP A 8 -4.528 6.186 0.226 1.00 0.00 H new ATOM 0 HA ASP A 8 -2.362 5.606 1.962 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -2.418 7.603 0.544 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -3.898 8.157 1.302 1.00 0.00 H new ATOM 131 N THR A 9 -5.226 6.483 3.372 1.00 0.00 N ATOM 132 CA THR A 9 -5.943 6.562 4.634 1.00 0.00 C ATOM 133 C THR A 9 -6.037 5.168 5.270 1.00 0.00 C ATOM 134 O THR A 9 -5.886 5.051 6.486 1.00 0.00 O ATOM 135 CB THR A 9 -7.296 7.282 4.415 1.00 0.00 C ATOM 136 OG1 THR A 9 -7.609 8.117 5.513 1.00 0.00 O ATOM 137 CG2 THR A 9 -8.491 6.356 4.168 1.00 0.00 C ATOM 0 H THR A 9 -5.804 6.676 2.554 1.00 0.00 H new ATOM 0 HA THR A 9 -5.404 7.169 5.361 1.00 0.00 H new ATOM 0 HB THR A 9 -7.142 7.860 3.503 1.00 0.00 H new ATOM 0 HG1 THR A 9 -8.467 8.562 5.351 1.00 0.00 H new ATOM 0 HG21 THR A 9 -9.391 6.954 4.026 1.00 0.00 H new ATOM 0 HG22 THR A 9 -8.309 5.757 3.276 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.624 5.697 5.026 1.00 0.00 H new ATOM 145 N ILE A 10 -6.223 4.098 4.483 1.00 0.00 N ATOM 146 CA ILE A 10 -6.299 2.742 5.013 1.00 0.00 C ATOM 147 C ILE A 10 -4.931 2.332 5.549 1.00 0.00 C ATOM 148 O ILE A 10 -4.880 1.833 6.671 1.00 0.00 O ATOM 149 CB ILE A 10 -6.883 1.777 3.956 1.00 0.00 C ATOM 150 CG1 ILE A 10 -8.413 2.002 3.896 1.00 0.00 C ATOM 151 CG2 ILE A 10 -6.572 0.300 4.270 1.00 0.00 C ATOM 152 CD1 ILE A 10 -9.101 1.384 2.674 1.00 0.00 C ATOM 0 H ILE A 10 -6.324 4.154 3.470 1.00 0.00 H new ATOM 0 HA ILE A 10 -6.990 2.697 5.855 1.00 0.00 H new ATOM 0 HB ILE A 10 -6.419 1.991 2.993 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -8.864 1.588 4.798 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -8.610 3.074 3.904 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -7.005 -0.335 3.497 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -5.492 0.153 4.298 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -6.999 0.036 5.238 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -10.170 1.591 2.715 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -8.683 1.815 1.764 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -8.940 0.306 2.672 1.00 0.00 H new ATOM 164 N LEU A 11 -3.830 2.580 4.823 1.00 0.00 N ATOM 165 CA LEU A 11 -2.500 2.255 5.346 1.00 0.00 C ATOM 166 C LEU A 11 -2.262 2.989 6.662 1.00 0.00 C ATOM 167 O LEU A 11 -1.812 2.384 7.633 1.00 0.00 O ATOM 168 CB LEU A 11 -1.374 2.593 4.345 1.00 0.00 C ATOM 169 CG LEU A 11 -0.791 1.410 3.548 1.00 0.00 C ATOM 170 CD1 LEU A 11 -0.302 0.255 4.435 1.00 0.00 C ATOM 171 CD2 LEU A 11 -1.777 0.870 2.512 1.00 0.00 C ATOM 0 H LEU A 11 -3.835 2.996 3.892 1.00 0.00 H new ATOM 0 HA LEU A 11 -2.474 1.178 5.512 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -1.756 3.328 3.636 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -0.561 3.070 4.893 1.00 0.00 H new ATOM 0 HG LEU A 11 0.076 1.825 3.035 1.00 0.00 H new ATOM 0 HD11 LEU A 11 0.095 -0.543 3.807 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.480 0.615 5.103 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.135 -0.128 5.025 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -1.322 0.038 1.975 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -2.681 0.526 3.015 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -2.032 1.660 1.806 1.00 0.00 H new ATOM 183 N SER A 12 -2.596 4.278 6.708 1.00 0.00 N ATOM 184 CA SER A 12 -2.428 5.100 7.898 1.00 0.00 C ATOM 185 C SER A 12 -3.280 4.572 9.057 1.00 0.00 C ATOM 186 O SER A 12 -2.798 4.489 10.188 1.00 0.00 O ATOM 187 CB SER A 12 -2.782 6.557 7.572 1.00 0.00 C ATOM 188 OG SER A 12 -2.045 7.025 6.454 1.00 0.00 O ATOM 0 H SER A 12 -2.993 4.781 5.914 1.00 0.00 H new ATOM 0 HA SER A 12 -1.386 5.053 8.214 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.850 6.638 7.367 1.00 0.00 H new ATOM 0 HB3 SER A 12 -2.575 7.187 8.437 1.00 0.00 H new ATOM 0 HG SER A 12 -2.474 6.719 5.628 1.00 0.00 H new ATOM 194 N THR A 13 -4.528 4.181 8.791 1.00 0.00 N ATOM 195 CA THR A 13 -5.429 3.708 9.827 1.00 0.00 C ATOM 196 C THR A 13 -4.958 2.351 10.362 1.00 0.00 C ATOM 197 O THR A 13 -4.906 2.141 11.573 1.00 0.00 O ATOM 198 CB THR A 13 -6.875 3.660 9.321 1.00 0.00 C ATOM 199 OG1 THR A 13 -7.263 4.919 8.803 1.00 0.00 O ATOM 200 CG2 THR A 13 -7.788 3.320 10.499 1.00 0.00 C ATOM 0 H THR A 13 -4.934 4.186 7.855 1.00 0.00 H new ATOM 0 HA THR A 13 -5.410 4.414 10.657 1.00 0.00 H new ATOM 0 HB THR A 13 -6.952 2.911 8.533 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.776 5.095 7.971 1.00 0.00 H new ATOM 0 HG21 THR A 13 -8.823 3.281 10.158 1.00 0.00 H new ATOM 0 HG22 THR A 13 -7.505 2.351 10.911 1.00 0.00 H new ATOM 0 HG23 THR A 13 -7.688 4.085 11.269 1.00 0.00 H new ATOM 208 N LEU A 14 -4.554 1.435 9.484 1.00 0.00 N ATOM 209 CA LEU A 14 -3.992 0.164 9.915 1.00 0.00 C ATOM 210 C LEU A 14 -2.741 0.406 10.749 1.00 0.00 C ATOM 211 O LEU A 14 -2.604 -0.202 11.802 1.00 0.00 O ATOM 212 CB LEU A 14 -3.724 -0.768 8.725 1.00 0.00 C ATOM 213 CG LEU A 14 -4.893 -1.729 8.434 1.00 0.00 C ATOM 214 CD1 LEU A 14 -5.050 -2.810 9.512 1.00 0.00 C ATOM 215 CD2 LEU A 14 -6.237 -1.008 8.248 1.00 0.00 C ATOM 0 H LEU A 14 -4.607 1.552 8.472 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.723 -0.346 10.543 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.526 -0.167 7.838 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -2.824 -1.350 8.923 1.00 0.00 H new ATOM 0 HG LEU A 14 -4.625 -2.205 7.491 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.888 -3.459 9.257 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.137 -3.402 9.569 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.237 -2.338 10.476 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -7.018 -1.741 8.046 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -6.483 -0.456 9.155 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -6.165 -0.314 7.410 1.00 0.00 H new ATOM 227 N ARG A 15 -1.865 1.332 10.358 1.00 0.00 N ATOM 228 CA ARG A 15 -0.641 1.612 11.109 1.00 0.00 C ATOM 229 C ARG A 15 -0.886 2.329 12.443 1.00 0.00 C ATOM 230 O ARG A 15 0.032 2.371 13.261 1.00 0.00 O ATOM 231 CB ARG A 15 0.348 2.382 10.219 1.00 0.00 C ATOM 232 CG ARG A 15 0.925 1.499 9.098 1.00 0.00 C ATOM 233 CD ARG A 15 1.668 2.365 8.078 1.00 0.00 C ATOM 234 NE ARG A 15 2.226 1.562 6.975 1.00 0.00 N ATOM 235 CZ ARG A 15 3.462 1.667 6.465 1.00 0.00 C ATOM 236 NH1 ARG A 15 4.383 2.453 7.008 1.00 0.00 N ATOM 237 NH2 ARG A 15 3.820 0.985 5.387 1.00 0.00 N ATOM 0 H ARG A 15 -1.981 1.903 9.521 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.205 0.652 11.384 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -0.155 3.243 9.779 1.00 0.00 H new ATOM 0 HB3 ARG A 15 1.163 2.768 10.832 1.00 0.00 H new ATOM 0 HG2 ARG A 15 1.603 0.758 9.521 1.00 0.00 H new ATOM 0 HG3 ARG A 15 0.122 0.951 8.605 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.987 3.113 7.673 1.00 0.00 H new ATOM 0 HD3 ARG A 15 2.473 2.904 8.578 1.00 0.00 H new ATOM 0 HE ARG A 15 1.614 0.860 6.560 1.00 0.00 H new ATOM 0 HH11 ARG A 15 4.160 3.001 7.839 1.00 0.00 H new ATOM 0 HH12 ARG A 15 5.314 2.509 6.594 1.00 0.00 H new ATOM 0 HH21 ARG A 15 3.151 0.366 4.929 1.00 0.00 H new ATOM 0 HH22 ARG A 15 4.765 1.079 5.015 1.00 0.00 H new ATOM 251 N MET A 16 -2.071 2.895 12.706 1.00 0.00 N ATOM 252 CA MET A 16 -2.401 3.389 14.049 1.00 0.00 C ATOM 253 C MET A 16 -3.093 2.315 14.890 1.00 0.00 C ATOM 254 O MET A 16 -2.920 2.293 16.109 1.00 0.00 O ATOM 255 CB MET A 16 -3.214 4.694 13.999 1.00 0.00 C ATOM 256 CG MET A 16 -4.558 4.553 13.301 1.00 0.00 C ATOM 257 SD MET A 16 -5.615 6.028 13.284 1.00 0.00 S ATOM 258 CE MET A 16 -4.672 7.101 12.162 1.00 0.00 C ATOM 0 H MET A 16 -2.810 3.021 12.015 1.00 0.00 H new ATOM 0 HA MET A 16 -1.459 3.626 14.544 1.00 0.00 H new ATOM 0 HB2 MET A 16 -3.379 5.048 15.017 1.00 0.00 H new ATOM 0 HB3 MET A 16 -2.628 5.457 13.487 1.00 0.00 H new ATOM 0 HG2 MET A 16 -4.378 4.250 12.270 1.00 0.00 H new ATOM 0 HG3 MET A 16 -5.109 3.743 13.780 1.00 0.00 H new ATOM 0 HE1 MET A 16 -5.226 8.024 11.990 1.00 0.00 H new ATOM 0 HE2 MET A 16 -3.706 7.336 12.609 1.00 0.00 H new ATOM 0 HE3 MET A 16 -4.517 6.588 11.213 1.00 0.00 H new ATOM 268 N GLU A 17 -3.866 1.424 14.265 1.00 0.00 N ATOM 269 CA GLU A 17 -4.623 0.397 14.973 1.00 0.00 C ATOM 270 C GLU A 17 -3.744 -0.817 15.303 1.00 0.00 C ATOM 271 O GLU A 17 -3.865 -1.382 16.391 1.00 0.00 O ATOM 272 CB GLU A 17 -5.849 -0.006 14.130 1.00 0.00 C ATOM 273 CG GLU A 17 -7.051 0.885 14.469 1.00 0.00 C ATOM 274 CD GLU A 17 -8.330 0.518 13.694 1.00 0.00 C ATOM 275 OE1 GLU A 17 -8.696 -0.678 13.633 1.00 0.00 O ATOM 276 OE2 GLU A 17 -9.019 1.440 13.201 1.00 0.00 O ATOM 0 H GLU A 17 -3.983 1.397 13.252 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.968 0.803 15.924 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -5.613 0.080 13.069 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -6.099 -1.050 14.317 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -7.252 0.817 15.538 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.794 1.923 14.258 1.00 0.00 H new ATOM 283 N ALA A 18 -2.862 -1.214 14.386 1.00 0.00 N ATOM 284 CA ALA A 18 -2.043 -2.406 14.488 1.00 0.00 C ATOM 285 C ALA A 18 -0.931 -2.208 15.513 1.00 0.00 C ATOM 286 O ALA A 18 -0.504 -1.087 15.807 1.00 0.00 O ATOM 287 CB ALA A 18 -1.444 -2.709 13.113 1.00 0.00 C ATOM 0 H ALA A 18 -2.698 -0.692 13.525 1.00 0.00 H new ATOM 0 HA ALA A 18 -2.659 -3.242 14.817 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -0.825 -3.604 13.175 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -2.247 -2.872 12.394 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.833 -1.867 12.789 1.00 0.00 H new ATOM 293 N ASP A 19 -0.451 -3.330 16.039 1.00 0.00 N ATOM 294 CA ASP A 19 0.759 -3.344 16.862 1.00 0.00 C ATOM 295 C ASP A 19 1.981 -3.068 15.964 1.00 0.00 C ATOM 296 O ASP A 19 2.051 -3.645 14.872 1.00 0.00 O ATOM 297 CB ASP A 19 0.919 -4.697 17.554 1.00 0.00 C ATOM 298 CG ASP A 19 2.163 -4.704 18.454 1.00 0.00 C ATOM 299 OD1 ASP A 19 3.272 -4.968 17.941 1.00 0.00 O ATOM 300 OD2 ASP A 19 2.025 -4.447 19.672 1.00 0.00 O ATOM 0 H ASP A 19 -0.881 -4.246 15.911 1.00 0.00 H new ATOM 0 HA ASP A 19 0.681 -2.573 17.628 1.00 0.00 H new ATOM 0 HB2 ASP A 19 0.032 -4.913 18.150 1.00 0.00 H new ATOM 0 HB3 ASP A 19 1.001 -5.486 16.806 1.00 0.00 H new ATOM 305 N PRO A 20 2.956 -2.237 16.386 1.00 0.00 N ATOM 306 CA PRO A 20 4.152 -1.922 15.607 1.00 0.00 C ATOM 307 C PRO A 20 4.902 -3.119 15.012 1.00 0.00 C ATOM 308 O PRO A 20 5.507 -2.977 13.947 1.00 0.00 O ATOM 309 CB PRO A 20 5.056 -1.116 16.542 1.00 0.00 C ATOM 310 CG PRO A 20 4.057 -0.404 17.447 1.00 0.00 C ATOM 311 CD PRO A 20 2.938 -1.432 17.600 1.00 0.00 C ATOM 0 HA PRO A 20 3.844 -1.370 14.719 1.00 0.00 H new ATOM 0 HB2 PRO A 20 5.728 -1.760 17.109 1.00 0.00 H new ATOM 0 HB3 PRO A 20 5.679 -0.410 15.993 1.00 0.00 H new ATOM 0 HG2 PRO A 20 4.499 -0.142 18.408 1.00 0.00 H new ATOM 0 HG3 PRO A 20 3.696 0.522 17.000 1.00 0.00 H new ATOM 0 HD2 PRO A 20 3.098 -2.053 18.481 1.00 0.00 H new ATOM 0 HD3 PRO A 20 1.973 -0.941 17.727 1.00 0.00 H new ATOM 319 N SER A 21 4.850 -4.295 15.643 1.00 0.00 N ATOM 320 CA SER A 21 5.518 -5.505 15.166 1.00 0.00 C ATOM 321 C SER A 21 5.047 -5.931 13.766 1.00 0.00 C ATOM 322 O SER A 21 5.754 -6.672 13.082 1.00 0.00 O ATOM 323 CB SER A 21 5.283 -6.651 16.163 1.00 0.00 C ATOM 324 OG SER A 21 5.468 -6.229 17.503 1.00 0.00 O ATOM 0 H SER A 21 4.335 -4.433 16.512 1.00 0.00 H new ATOM 0 HA SER A 21 6.582 -5.278 15.091 1.00 0.00 H new ATOM 0 HB2 SER A 21 4.271 -7.038 16.040 1.00 0.00 H new ATOM 0 HB3 SER A 21 5.967 -7.471 15.942 1.00 0.00 H new ATOM 0 HG SER A 21 4.595 -6.076 17.921 1.00 0.00 H new ATOM 330 N LEU A 22 3.865 -5.475 13.332 1.00 0.00 N ATOM 331 CA LEU A 22 3.261 -5.845 12.055 1.00 0.00 C ATOM 332 C LEU A 22 3.590 -4.835 10.958 1.00 0.00 C ATOM 333 O LEU A 22 3.454 -5.150 9.775 1.00 0.00 O ATOM 334 CB LEU A 22 1.739 -5.901 12.230 1.00 0.00 C ATOM 335 CG LEU A 22 1.277 -7.041 13.158 1.00 0.00 C ATOM 336 CD1 LEU A 22 0.032 -6.581 13.909 1.00 0.00 C ATOM 337 CD2 LEU A 22 0.981 -8.331 12.382 1.00 0.00 C ATOM 0 H LEU A 22 3.294 -4.826 13.873 1.00 0.00 H new ATOM 0 HA LEU A 22 3.662 -6.814 11.757 1.00 0.00 H new ATOM 0 HB2 LEU A 22 1.391 -4.950 12.632 1.00 0.00 H new ATOM 0 HB3 LEU A 22 1.272 -6.024 11.253 1.00 0.00 H new ATOM 0 HG LEU A 22 2.082 -7.269 13.857 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.308 -7.377 14.571 1.00 0.00 H new ATOM 0 HD12 LEU A 22 0.269 -5.695 14.499 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -0.756 -6.341 13.195 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.659 -9.107 13.076 1.00 0.00 H new ATOM 0 HD22 LEU A 22 0.192 -8.145 11.654 1.00 0.00 H new ATOM 0 HD23 LEU A 22 1.882 -8.659 11.864 1.00 0.00 H new ATOM 349 N HIS A 23 4.012 -3.619 11.316 1.00 0.00 N ATOM 350 CA HIS A 23 4.257 -2.558 10.346 1.00 0.00 C ATOM 351 C HIS A 23 5.331 -2.918 9.304 1.00 0.00 C ATOM 352 O HIS A 23 5.151 -2.517 8.155 1.00 0.00 O ATOM 353 CB HIS A 23 4.574 -1.232 11.049 1.00 0.00 C ATOM 354 CG HIS A 23 3.491 -0.704 11.966 1.00 0.00 C ATOM 355 ND1 HIS A 23 3.615 0.412 12.768 1.00 0.00 N ATOM 356 CD2 HIS A 23 2.227 -1.202 12.173 1.00 0.00 C ATOM 357 CE1 HIS A 23 2.469 0.567 13.449 1.00 0.00 C ATOM 358 NE2 HIS A 23 1.593 -0.399 13.123 1.00 0.00 N ATOM 0 H HIS A 23 4.192 -3.347 12.283 1.00 0.00 H new ATOM 0 HA HIS A 23 3.331 -2.436 9.785 1.00 0.00 H new ATOM 0 HB2 HIS A 23 5.488 -1.358 11.630 1.00 0.00 H new ATOM 0 HB3 HIS A 23 4.781 -0.479 10.289 1.00 0.00 H new ATOM 0 HD1 HIS A 23 4.435 1.015 12.832 1.00 0.00 H new ATOM 0 HD2 HIS A 23 1.798 -2.065 11.685 1.00 0.00 H new ATOM 0 HE1 HIS A 23 2.277 1.357 14.160 1.00 0.00 H new ATOM 366 N PRO A 24 6.395 -3.696 9.604 1.00 0.00 N ATOM 367 CA PRO A 24 7.303 -4.202 8.579 1.00 0.00 C ATOM 368 C PRO A 24 6.599 -4.931 7.429 1.00 0.00 C ATOM 369 O PRO A 24 7.035 -4.794 6.286 1.00 0.00 O ATOM 370 CB PRO A 24 8.285 -5.123 9.307 1.00 0.00 C ATOM 371 CG PRO A 24 8.345 -4.514 10.705 1.00 0.00 C ATOM 372 CD PRO A 24 6.909 -4.045 10.923 1.00 0.00 C ATOM 0 HA PRO A 24 7.805 -3.367 8.091 1.00 0.00 H new ATOM 0 HB2 PRO A 24 7.932 -6.154 9.330 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.264 -5.132 8.827 1.00 0.00 H new ATOM 0 HG2 PRO A 24 8.651 -5.245 11.453 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.054 -3.688 10.758 1.00 0.00 H new ATOM 0 HD2 PRO A 24 6.307 -4.830 11.381 1.00 0.00 H new ATOM 0 HD3 PRO A 24 6.877 -3.187 11.594 1.00 0.00 H new ATOM 380 N LEU A 25 5.505 -5.666 7.681 1.00 0.00 N ATOM 381 CA LEU A 25 4.753 -6.299 6.597 1.00 0.00 C ATOM 382 C LEU A 25 4.059 -5.222 5.775 1.00 0.00 C ATOM 383 O LEU A 25 4.063 -5.293 4.546 1.00 0.00 O ATOM 384 CB LEU A 25 3.701 -7.314 7.091 1.00 0.00 C ATOM 385 CG LEU A 25 4.199 -8.566 7.841 1.00 0.00 C ATOM 386 CD1 LEU A 25 5.499 -9.142 7.268 1.00 0.00 C ATOM 387 CD2 LEU A 25 4.349 -8.317 9.345 1.00 0.00 C ATOM 0 H LEU A 25 5.129 -5.833 8.614 1.00 0.00 H new ATOM 0 HA LEU A 25 5.472 -6.855 5.996 1.00 0.00 H new ATOM 0 HB2 LEU A 25 3.009 -6.785 7.747 1.00 0.00 H new ATOM 0 HB3 LEU A 25 3.128 -7.649 6.226 1.00 0.00 H new ATOM 0 HG LEU A 25 3.421 -9.314 7.689 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.792 -10.021 7.843 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.344 -9.425 6.227 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.287 -8.391 7.327 1.00 0.00 H new ATOM 0 HD21 LEU A 25 4.702 -9.227 9.831 1.00 0.00 H new ATOM 0 HD22 LEU A 25 5.068 -7.515 9.511 1.00 0.00 H new ATOM 0 HD23 LEU A 25 3.384 -8.032 9.765 1.00 0.00 H new ATOM 399 N PHE A 26 3.492 -4.205 6.432 1.00 0.00 N ATOM 400 CA PHE A 26 2.806 -3.135 5.728 1.00 0.00 C ATOM 401 C PHE A 26 3.748 -2.237 4.925 1.00 0.00 C ATOM 402 O PHE A 26 3.284 -1.583 3.990 1.00 0.00 O ATOM 403 CB PHE A 26 1.881 -2.321 6.648 1.00 0.00 C ATOM 404 CG PHE A 26 0.536 -2.974 6.934 1.00 0.00 C ATOM 405 CD1 PHE A 26 -0.275 -3.424 5.870 1.00 0.00 C ATOM 406 CD2 PHE A 26 0.064 -3.092 8.255 1.00 0.00 C ATOM 407 CE1 PHE A 26 -1.513 -4.039 6.118 1.00 0.00 C ATOM 408 CE2 PHE A 26 -1.191 -3.675 8.503 1.00 0.00 C ATOM 409 CZ PHE A 26 -1.969 -4.171 7.441 1.00 0.00 C ATOM 0 H PHE A 26 3.498 -4.107 7.447 1.00 0.00 H new ATOM 0 HA PHE A 26 2.169 -3.633 4.997 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.394 -2.146 7.594 1.00 0.00 H new ATOM 0 HB3 PHE A 26 1.707 -1.345 6.195 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.061 -3.294 4.852 1.00 0.00 H new ATOM 0 HD2 PHE A 26 0.666 -2.735 9.078 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -2.111 -4.408 5.298 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.560 -3.743 9.516 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.915 -4.652 7.642 1.00 0.00 H new ATOM 419 N GLU A 27 5.044 -2.197 5.236 1.00 0.00 N ATOM 420 CA GLU A 27 6.028 -1.537 4.380 1.00 0.00 C ATOM 421 C GLU A 27 6.108 -2.263 3.033 1.00 0.00 C ATOM 422 O GLU A 27 6.157 -1.610 1.990 1.00 0.00 O ATOM 423 CB GLU A 27 7.404 -1.493 5.065 1.00 0.00 C ATOM 424 CG GLU A 27 7.493 -0.481 6.217 1.00 0.00 C ATOM 425 CD GLU A 27 7.575 0.967 5.709 1.00 0.00 C ATOM 426 OE1 GLU A 27 6.511 1.569 5.438 1.00 0.00 O ATOM 427 OE2 GLU A 27 8.695 1.516 5.595 1.00 0.00 O ATOM 0 H GLU A 27 5.437 -2.616 6.079 1.00 0.00 H new ATOM 0 HA GLU A 27 5.714 -0.508 4.206 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.641 -2.486 5.447 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.162 -1.249 4.321 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.621 -0.590 6.862 1.00 0.00 H new ATOM 0 HG3 GLU A 27 8.370 -0.701 6.826 1.00 0.00 H new ATOM 434 N GLN A 28 6.066 -3.603 3.037 1.00 0.00 N ATOM 435 CA GLN A 28 6.111 -4.383 1.803 1.00 0.00 C ATOM 436 C GLN A 28 4.785 -4.213 1.061 1.00 0.00 C ATOM 437 O GLN A 28 4.770 -3.922 -0.134 1.00 0.00 O ATOM 438 CB GLN A 28 6.375 -5.878 2.074 1.00 0.00 C ATOM 439 CG GLN A 28 7.402 -6.223 3.162 1.00 0.00 C ATOM 440 CD GLN A 28 8.669 -5.370 3.116 1.00 0.00 C ATOM 441 OE1 GLN A 28 9.419 -5.378 2.143 1.00 0.00 O ATOM 442 NE2 GLN A 28 8.927 -4.612 4.170 1.00 0.00 N ATOM 0 H GLN A 28 6.001 -4.165 3.885 1.00 0.00 H new ATOM 0 HA GLN A 28 6.937 -4.015 1.195 1.00 0.00 H new ATOM 0 HB2 GLN A 28 5.428 -6.345 2.343 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.703 -6.338 1.142 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.933 -6.106 4.139 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.680 -7.273 3.065 1.00 0.00 H new ATOM 0 HE21 GLN A 28 8.294 -4.617 4.969 1.00 0.00 H new ATOM 0 HE22 GLN A 28 9.759 -4.022 4.183 1.00 0.00 H new ATOM 451 N PHE A 29 3.676 -4.346 1.792 1.00 0.00 N ATOM 452 CA PHE A 29 2.319 -4.304 1.270 1.00 0.00 C ATOM 453 C PHE A 29 2.062 -2.990 0.531 1.00 0.00 C ATOM 454 O PHE A 29 1.577 -3.015 -0.598 1.00 0.00 O ATOM 455 CB PHE A 29 1.382 -4.441 2.473 1.00 0.00 C ATOM 456 CG PHE A 29 -0.102 -4.444 2.197 1.00 0.00 C ATOM 457 CD1 PHE A 29 -0.811 -3.226 2.180 1.00 0.00 C ATOM 458 CD2 PHE A 29 -0.793 -5.659 2.047 1.00 0.00 C ATOM 459 CE1 PHE A 29 -2.203 -3.227 2.006 1.00 0.00 C ATOM 460 CE2 PHE A 29 -2.181 -5.653 1.837 1.00 0.00 C ATOM 461 CZ PHE A 29 -2.886 -4.439 1.819 1.00 0.00 C ATOM 0 H PHE A 29 3.706 -4.491 2.801 1.00 0.00 H new ATOM 0 HA PHE A 29 2.153 -5.108 0.553 1.00 0.00 H new ATOM 0 HB2 PHE A 29 1.631 -5.367 2.991 1.00 0.00 H new ATOM 0 HB3 PHE A 29 1.595 -3.624 3.162 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -0.283 -2.292 2.301 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.257 -6.595 2.093 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -2.749 -2.295 2.016 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -2.708 -6.584 1.689 1.00 0.00 H new ATOM 0 HZ PHE A 29 -3.954 -4.438 1.661 1.00 0.00 H new ATOM 471 N GLU A 30 2.428 -1.853 1.133 1.00 0.00 N ATOM 472 CA GLU A 30 2.266 -0.536 0.528 1.00 0.00 C ATOM 473 C GLU A 30 2.977 -0.494 -0.825 1.00 0.00 C ATOM 474 O GLU A 30 2.368 -0.197 -1.855 1.00 0.00 O ATOM 475 CB GLU A 30 2.821 0.522 1.501 1.00 0.00 C ATOM 476 CG GLU A 30 3.029 1.888 0.834 1.00 0.00 C ATOM 477 CD GLU A 30 3.393 2.976 1.859 1.00 0.00 C ATOM 478 OE1 GLU A 30 2.479 3.642 2.393 1.00 0.00 O ATOM 479 OE2 GLU A 30 4.598 3.190 2.120 1.00 0.00 O ATOM 0 H GLU A 30 2.848 -1.826 2.062 1.00 0.00 H new ATOM 0 HA GLU A 30 1.212 -0.323 0.346 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.135 0.633 2.341 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.770 0.173 1.908 1.00 0.00 H new ATOM 0 HG2 GLU A 30 3.821 1.812 0.089 1.00 0.00 H new ATOM 0 HG3 GLU A 30 2.120 2.176 0.305 1.00 0.00 H new ATOM 486 N LYS A 31 4.271 -0.821 -0.819 1.00 0.00 N ATOM 487 CA LYS A 31 5.109 -0.749 -2.003 1.00 0.00 C ATOM 488 C LYS A 31 4.574 -1.690 -3.083 1.00 0.00 C ATOM 489 O LYS A 31 4.516 -1.294 -4.246 1.00 0.00 O ATOM 490 CB LYS A 31 6.573 -0.945 -1.555 1.00 0.00 C ATOM 491 CG LYS A 31 7.574 -1.581 -2.529 1.00 0.00 C ATOM 492 CD LYS A 31 7.443 -3.112 -2.557 1.00 0.00 C ATOM 493 CE LYS A 31 8.760 -3.829 -2.890 1.00 0.00 C ATOM 494 NZ LYS A 31 9.255 -3.518 -4.251 1.00 0.00 N ATOM 0 H LYS A 31 4.763 -1.144 0.014 1.00 0.00 H new ATOM 0 HA LYS A 31 5.082 0.224 -2.493 1.00 0.00 H new ATOM 0 HB2 LYS A 31 6.964 0.033 -1.274 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.561 -1.555 -0.652 1.00 0.00 H new ATOM 0 HG2 LYS A 31 7.411 -1.183 -3.531 1.00 0.00 H new ATOM 0 HG3 LYS A 31 8.588 -1.307 -2.239 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.085 -3.457 -1.587 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.689 -3.392 -3.293 1.00 0.00 H new ATOM 0 HE2 LYS A 31 9.517 -3.545 -2.159 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.616 -4.905 -2.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 10.078 -4.117 -4.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 8.502 -3.702 -4.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 9.533 -2.517 -4.299 1.00 0.00 H new ATOM 508 N PHE A 32 4.120 -2.894 -2.730 1.00 0.00 N ATOM 509 CA PHE A 32 3.594 -3.829 -3.713 1.00 0.00 C ATOM 510 C PHE A 32 2.235 -3.385 -4.260 1.00 0.00 C ATOM 511 O PHE A 32 1.987 -3.609 -5.445 1.00 0.00 O ATOM 512 CB PHE A 32 3.532 -5.250 -3.142 1.00 0.00 C ATOM 513 CG PHE A 32 4.875 -5.935 -2.951 1.00 0.00 C ATOM 514 CD1 PHE A 32 5.821 -5.973 -3.996 1.00 0.00 C ATOM 515 CD2 PHE A 32 5.162 -6.590 -1.738 1.00 0.00 C ATOM 516 CE1 PHE A 32 7.045 -6.641 -3.822 1.00 0.00 C ATOM 517 CE2 PHE A 32 6.385 -7.261 -1.566 1.00 0.00 C ATOM 518 CZ PHE A 32 7.335 -7.272 -2.602 1.00 0.00 C ATOM 0 H PHE A 32 4.108 -3.240 -1.770 1.00 0.00 H new ATOM 0 HA PHE A 32 4.285 -3.836 -4.556 1.00 0.00 H new ATOM 0 HB2 PHE A 32 3.021 -5.215 -2.180 1.00 0.00 H new ATOM 0 HB3 PHE A 32 2.921 -5.863 -3.805 1.00 0.00 H new ATOM 0 HD1 PHE A 32 5.604 -5.486 -4.935 1.00 0.00 H new ATOM 0 HD2 PHE A 32 4.439 -6.577 -0.936 1.00 0.00 H new ATOM 0 HE1 PHE A 32 7.763 -6.669 -4.628 1.00 0.00 H new ATOM 0 HE2 PHE A 32 6.595 -7.769 -0.636 1.00 0.00 H new ATOM 0 HZ PHE A 32 8.286 -7.765 -2.460 1.00 0.00 H new ATOM 528 N TYR A 33 1.369 -2.736 -3.470 1.00 0.00 N ATOM 529 CA TYR A 33 0.130 -2.175 -4.008 1.00 0.00 C ATOM 530 C TYR A 33 0.478 -1.128 -5.074 1.00 0.00 C ATOM 531 O TYR A 33 -0.054 -1.179 -6.183 1.00 0.00 O ATOM 532 CB TYR A 33 -0.760 -1.552 -2.918 1.00 0.00 C ATOM 533 CG TYR A 33 -2.021 -0.919 -3.488 1.00 0.00 C ATOM 534 CD1 TYR A 33 -3.176 -1.702 -3.674 1.00 0.00 C ATOM 535 CD2 TYR A 33 -2.013 0.423 -3.919 1.00 0.00 C ATOM 536 CE1 TYR A 33 -4.310 -1.158 -4.302 1.00 0.00 C ATOM 537 CE2 TYR A 33 -3.136 0.967 -4.571 1.00 0.00 C ATOM 538 CZ TYR A 33 -4.291 0.172 -4.769 1.00 0.00 C ATOM 539 OH TYR A 33 -5.381 0.661 -5.424 1.00 0.00 O ATOM 0 H TYR A 33 1.504 -2.589 -2.470 1.00 0.00 H new ATOM 0 HA TYR A 33 -0.444 -2.990 -4.449 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -1.037 -2.320 -2.196 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -0.191 -0.797 -2.376 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -3.191 -2.726 -3.332 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -1.141 1.037 -3.748 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -5.198 -1.760 -4.427 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -3.117 1.989 -4.920 1.00 0.00 H new ATOM 0 HH TYR A 33 -5.217 1.592 -5.683 1.00 0.00 H new ATOM 549 N GLU A 34 1.396 -0.202 -4.763 1.00 0.00 N ATOM 550 CA GLU A 34 1.771 0.870 -5.683 1.00 0.00 C ATOM 551 C GLU A 34 2.399 0.309 -6.967 1.00 0.00 C ATOM 552 O GLU A 34 2.190 0.859 -8.049 1.00 0.00 O ATOM 553 CB GLU A 34 2.728 1.861 -5.001 1.00 0.00 C ATOM 554 CG GLU A 34 2.028 2.706 -3.928 1.00 0.00 C ATOM 555 CD GLU A 34 2.950 3.822 -3.405 1.00 0.00 C ATOM 556 OE1 GLU A 34 3.844 3.551 -2.572 1.00 0.00 O ATOM 557 OE2 GLU A 34 2.784 4.992 -3.820 1.00 0.00 O ATOM 0 H GLU A 34 1.893 -0.178 -3.873 1.00 0.00 H new ATOM 0 HA GLU A 34 0.862 1.403 -5.961 1.00 0.00 H new ATOM 0 HB2 GLU A 34 3.552 1.311 -4.546 1.00 0.00 H new ATOM 0 HB3 GLU A 34 3.161 2.520 -5.753 1.00 0.00 H new ATOM 0 HG2 GLU A 34 1.121 3.145 -4.343 1.00 0.00 H new ATOM 0 HG3 GLU A 34 1.722 2.066 -3.100 1.00 0.00 H new ATOM 564 N GLU A 35 3.128 -0.805 -6.866 1.00 0.00 N ATOM 565 CA GLU A 35 3.742 -1.498 -7.999 1.00 0.00 C ATOM 566 C GLU A 35 2.739 -2.359 -8.788 1.00 0.00 C ATOM 567 O GLU A 35 3.148 -3.045 -9.728 1.00 0.00 O ATOM 568 CB GLU A 35 4.928 -2.336 -7.494 1.00 0.00 C ATOM 569 CG GLU A 35 6.118 -1.432 -7.140 1.00 0.00 C ATOM 570 CD GLU A 35 7.333 -2.201 -6.600 1.00 0.00 C ATOM 571 OE1 GLU A 35 7.192 -3.322 -6.060 1.00 0.00 O ATOM 572 OE2 GLU A 35 8.464 -1.670 -6.688 1.00 0.00 O ATOM 0 H GLU A 35 3.312 -1.260 -5.972 1.00 0.00 H new ATOM 0 HA GLU A 35 4.099 -0.746 -8.703 1.00 0.00 H new ATOM 0 HB2 GLU A 35 4.627 -2.910 -6.618 1.00 0.00 H new ATOM 0 HB3 GLU A 35 5.225 -3.054 -8.259 1.00 0.00 H new ATOM 0 HG2 GLU A 35 6.417 -0.874 -8.027 1.00 0.00 H new ATOM 0 HG3 GLU A 35 5.800 -0.702 -6.396 1.00 0.00 H new ATOM 579 N LYS A 36 1.440 -2.326 -8.452 1.00 0.00 N ATOM 580 CA LYS A 36 0.401 -3.157 -9.080 1.00 0.00 C ATOM 581 C LYS A 36 0.776 -4.647 -8.973 1.00 0.00 C ATOM 582 O LYS A 36 0.550 -5.444 -9.883 1.00 0.00 O ATOM 583 CB LYS A 36 0.098 -2.600 -10.493 1.00 0.00 C ATOM 584 CG LYS A 36 -1.008 -3.324 -11.278 1.00 0.00 C ATOM 585 CD LYS A 36 -1.605 -2.424 -12.369 1.00 0.00 C ATOM 586 CE LYS A 36 -2.661 -3.145 -13.223 1.00 0.00 C ATOM 587 NZ LYS A 36 -2.082 -4.188 -14.108 1.00 0.00 N ATOM 0 H LYS A 36 1.076 -1.711 -7.724 1.00 0.00 H new ATOM 0 HA LYS A 36 -0.552 -3.103 -8.554 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.179 -1.550 -10.397 1.00 0.00 H new ATOM 0 HB3 LYS A 36 1.016 -2.635 -11.080 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -0.601 -4.227 -11.732 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.795 -3.638 -10.593 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.057 -1.548 -11.904 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.805 -2.065 -13.016 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -3.400 -3.604 -12.566 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -3.189 -2.412 -13.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.842 -4.638 -14.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -1.397 -3.751 -14.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.601 -4.906 -13.530 1.00 0.00 H new ATOM 601 N LEU A 37 1.368 -5.032 -7.839 1.00 0.00 N ATOM 602 CA LEU A 37 1.956 -6.339 -7.582 1.00 0.00 C ATOM 603 C LEU A 37 1.081 -7.085 -6.580 1.00 0.00 C ATOM 604 O LEU A 37 1.551 -7.573 -5.556 1.00 0.00 O ATOM 605 CB LEU A 37 3.448 -6.160 -7.190 1.00 0.00 C ATOM 606 CG LEU A 37 4.384 -6.904 -8.156 1.00 0.00 C ATOM 607 CD1 LEU A 37 4.303 -6.373 -9.596 1.00 0.00 C ATOM 608 CD2 LEU A 37 5.833 -6.775 -7.677 1.00 0.00 C ATOM 0 H LEU A 37 1.452 -4.405 -7.039 1.00 0.00 H new ATOM 0 HA LEU A 37 1.976 -6.973 -8.469 1.00 0.00 H new ATOM 0 HB2 LEU A 37 3.698 -5.099 -7.186 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.604 -6.528 -6.176 1.00 0.00 H new ATOM 0 HG LEU A 37 4.060 -7.945 -8.161 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.986 -6.937 -10.231 1.00 0.00 H new ATOM 0 HD12 LEU A 37 3.285 -6.485 -9.969 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.581 -5.319 -9.611 1.00 0.00 H new ATOM 0 HD21 LEU A 37 6.492 -7.304 -8.365 1.00 0.00 H new ATOM 0 HD22 LEU A 37 6.113 -5.722 -7.644 1.00 0.00 H new ATOM 0 HD23 LEU A 37 5.927 -7.207 -6.681 1.00 0.00 H new ATOM 620 N TRP A 38 -0.220 -7.154 -6.871 1.00 0.00 N ATOM 621 CA TRP A 38 -1.253 -7.737 -6.015 1.00 0.00 C ATOM 622 C TRP A 38 -0.863 -9.100 -5.427 1.00 0.00 C ATOM 623 O TRP A 38 -1.103 -9.354 -4.249 1.00 0.00 O ATOM 624 CB TRP A 38 -2.563 -7.887 -6.804 1.00 0.00 C ATOM 625 CG TRP A 38 -2.935 -6.824 -7.799 1.00 0.00 C ATOM 626 CD1 TRP A 38 -3.288 -7.071 -9.080 1.00 0.00 C ATOM 627 CD2 TRP A 38 -3.021 -5.371 -7.649 1.00 0.00 C ATOM 628 NE1 TRP A 38 -3.662 -5.902 -9.703 1.00 0.00 N ATOM 629 CE2 TRP A 38 -3.568 -4.827 -8.851 1.00 0.00 C ATOM 630 CE3 TRP A 38 -2.679 -4.448 -6.638 1.00 0.00 C ATOM 631 CZ2 TRP A 38 -3.855 -3.463 -9.007 1.00 0.00 C ATOM 632 CZ3 TRP A 38 -2.883 -3.067 -6.820 1.00 0.00 C ATOM 633 CH2 TRP A 38 -3.497 -2.573 -7.984 1.00 0.00 C ATOM 0 H TRP A 38 -0.597 -6.790 -7.746 1.00 0.00 H new ATOM 0 HA TRP A 38 -1.379 -7.050 -5.178 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.520 -8.837 -7.337 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -3.376 -7.962 -6.082 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -3.278 -8.045 -9.547 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -3.970 -5.841 -10.674 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -2.255 -4.806 -5.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -4.344 -3.104 -9.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.563 -2.377 -6.054 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -3.692 -1.516 -8.090 1.00 0.00 H new ATOM 644 N PHE A 39 -0.257 -9.989 -6.222 1.00 0.00 N ATOM 645 CA PHE A 39 0.092 -11.329 -5.753 1.00 0.00 C ATOM 646 C PHE A 39 1.283 -11.281 -4.783 1.00 0.00 C ATOM 647 O PHE A 39 1.325 -12.029 -3.811 1.00 0.00 O ATOM 648 CB PHE A 39 0.375 -12.243 -6.952 1.00 0.00 C ATOM 649 CG PHE A 39 0.295 -13.720 -6.613 1.00 0.00 C ATOM 650 CD1 PHE A 39 1.438 -14.417 -6.174 1.00 0.00 C ATOM 651 CD2 PHE A 39 -0.937 -14.397 -6.720 1.00 0.00 C ATOM 652 CE1 PHE A 39 1.349 -15.782 -5.845 1.00 0.00 C ATOM 653 CE2 PHE A 39 -1.024 -15.763 -6.392 1.00 0.00 C ATOM 654 CZ PHE A 39 0.119 -16.455 -5.953 1.00 0.00 C ATOM 0 H PHE A 39 0.000 -9.802 -7.191 1.00 0.00 H new ATOM 0 HA PHE A 39 -0.753 -11.741 -5.201 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.338 -12.020 -7.746 1.00 0.00 H new ATOM 0 HB3 PHE A 39 1.368 -12.020 -7.343 1.00 0.00 H new ATOM 0 HD1 PHE A 39 2.384 -13.903 -6.090 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.816 -13.866 -7.054 1.00 0.00 H new ATOM 0 HE1 PHE A 39 2.227 -16.314 -5.509 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.968 -16.280 -6.477 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.052 -17.503 -5.699 1.00 0.00 H new ATOM 664 N GLN A 40 2.232 -10.368 -5.001 1.00 0.00 N ATOM 665 CA GLN A 40 3.340 -10.124 -4.082 1.00 0.00 C ATOM 666 C GLN A 40 2.831 -9.482 -2.784 1.00 0.00 C ATOM 667 O GLN A 40 3.218 -9.882 -1.684 1.00 0.00 O ATOM 668 CB GLN A 40 4.370 -9.226 -4.790 1.00 0.00 C ATOM 669 CG GLN A 40 5.494 -10.027 -5.464 1.00 0.00 C ATOM 670 CD GLN A 40 6.359 -10.790 -4.461 1.00 0.00 C ATOM 671 OE1 GLN A 40 6.790 -11.911 -4.714 1.00 0.00 O ATOM 672 NE2 GLN A 40 6.619 -10.199 -3.304 1.00 0.00 N ATOM 0 H GLN A 40 2.251 -9.773 -5.829 1.00 0.00 H new ATOM 0 HA GLN A 40 3.815 -11.066 -3.807 1.00 0.00 H new ATOM 0 HB2 GLN A 40 3.862 -8.620 -5.540 1.00 0.00 H new ATOM 0 HB3 GLN A 40 4.805 -8.538 -4.065 1.00 0.00 H new ATOM 0 HG2 GLN A 40 5.058 -10.732 -6.172 1.00 0.00 H new ATOM 0 HG3 GLN A 40 6.124 -9.348 -6.038 1.00 0.00 H new ATOM 0 HE21 GLN A 40 6.251 -9.267 -3.113 1.00 0.00 H new ATOM 0 HE22 GLN A 40 7.187 -10.676 -2.604 1.00 0.00 H new ATOM 681 N LEU A 41 1.908 -8.526 -2.902 1.00 0.00 N ATOM 682 CA LEU A 41 1.170 -7.961 -1.781 1.00 0.00 C ATOM 683 C LEU A 41 0.420 -9.055 -1.017 1.00 0.00 C ATOM 684 O LEU A 41 0.333 -8.981 0.208 1.00 0.00 O ATOM 685 CB LEU A 41 0.256 -6.843 -2.316 1.00 0.00 C ATOM 686 CG LEU A 41 -0.915 -6.461 -1.389 1.00 0.00 C ATOM 687 CD1 LEU A 41 -1.261 -4.982 -1.538 1.00 0.00 C ATOM 688 CD2 LEU A 41 -2.185 -7.255 -1.705 1.00 0.00 C ATOM 0 H LEU A 41 1.650 -8.117 -3.800 1.00 0.00 H new ATOM 0 HA LEU A 41 1.849 -7.517 -1.053 1.00 0.00 H new ATOM 0 HB2 LEU A 41 0.861 -5.955 -2.497 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.149 -7.155 -3.279 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.583 -6.688 -0.376 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -2.090 -4.734 -0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.393 -4.377 -1.276 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -1.548 -4.778 -2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.982 -6.951 -1.026 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -2.490 -7.060 -2.733 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.989 -8.320 -1.581 1.00 0.00 H new ATOM 700 N SER A 42 -0.088 -10.082 -1.700 1.00 0.00 N ATOM 701 CA SER A 42 -0.803 -11.170 -1.049 1.00 0.00 C ATOM 702 C SER A 42 0.129 -11.959 -0.135 1.00 0.00 C ATOM 703 O SER A 42 -0.298 -12.366 0.942 1.00 0.00 O ATOM 704 CB SER A 42 -1.465 -12.081 -2.084 1.00 0.00 C ATOM 705 OG SER A 42 -2.385 -11.339 -2.856 1.00 0.00 O ATOM 0 H SER A 42 -0.014 -10.179 -2.713 1.00 0.00 H new ATOM 0 HA SER A 42 -1.591 -10.740 -0.431 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.707 -12.523 -2.731 1.00 0.00 H new ATOM 0 HB3 SER A 42 -1.976 -12.904 -1.584 1.00 0.00 H new ATOM 0 HG SER A 42 -1.907 -10.645 -3.357 1.00 0.00 H new ATOM 711 N GLU A 43 1.408 -12.126 -0.487 1.00 0.00 N ATOM 712 CA GLU A 43 2.369 -12.757 0.420 1.00 0.00 C ATOM 713 C GLU A 43 2.552 -11.878 1.653 1.00 0.00 C ATOM 714 O GLU A 43 2.611 -12.381 2.772 1.00 0.00 O ATOM 715 CB GLU A 43 3.739 -12.988 -0.234 1.00 0.00 C ATOM 716 CG GLU A 43 3.644 -13.496 -1.673 1.00 0.00 C ATOM 717 CD GLU A 43 4.966 -14.103 -2.187 1.00 0.00 C ATOM 718 OE1 GLU A 43 6.064 -13.611 -1.841 1.00 0.00 O ATOM 719 OE2 GLU A 43 4.915 -15.100 -2.945 1.00 0.00 O ATOM 0 H GLU A 43 1.798 -11.836 -1.384 1.00 0.00 H new ATOM 0 HA GLU A 43 1.964 -13.732 0.690 1.00 0.00 H new ATOM 0 HB2 GLU A 43 4.302 -12.055 -0.222 1.00 0.00 H new ATOM 0 HB3 GLU A 43 4.302 -13.707 0.361 1.00 0.00 H new ATOM 0 HG2 GLU A 43 2.857 -14.248 -1.736 1.00 0.00 H new ATOM 0 HG3 GLU A 43 3.351 -12.673 -2.324 1.00 0.00 H new ATOM 726 N SER A 44 2.597 -10.560 1.454 1.00 0.00 N ATOM 727 CA SER A 44 2.781 -9.612 2.552 1.00 0.00 C ATOM 728 C SER A 44 1.589 -9.678 3.521 1.00 0.00 C ATOM 729 O SER A 44 1.773 -9.760 4.737 1.00 0.00 O ATOM 730 CB SER A 44 2.988 -8.196 1.999 1.00 0.00 C ATOM 731 OG SER A 44 4.030 -8.176 1.035 1.00 0.00 O ATOM 0 H SER A 44 2.508 -10.123 0.536 1.00 0.00 H new ATOM 0 HA SER A 44 3.675 -9.882 3.114 1.00 0.00 H new ATOM 0 HB2 SER A 44 2.062 -7.839 1.547 1.00 0.00 H new ATOM 0 HB3 SER A 44 3.229 -7.514 2.815 1.00 0.00 H new ATOM 0 HG SER A 44 3.643 -8.184 0.135 1.00 0.00 H new ATOM 737 N LEU A 45 0.364 -9.713 2.989 1.00 0.00 N ATOM 738 CA LEU A 45 -0.853 -9.837 3.783 1.00 0.00 C ATOM 739 C LEU A 45 -0.957 -11.228 4.421 1.00 0.00 C ATOM 740 O LEU A 45 -1.418 -11.350 5.556 1.00 0.00 O ATOM 741 CB LEU A 45 -2.063 -9.507 2.893 1.00 0.00 C ATOM 742 CG LEU A 45 -3.406 -9.378 3.640 1.00 0.00 C ATOM 743 CD1 LEU A 45 -3.336 -8.425 4.847 1.00 0.00 C ATOM 744 CD2 LEU A 45 -4.483 -8.848 2.688 1.00 0.00 C ATOM 0 H LEU A 45 0.192 -9.655 1.985 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.829 -9.127 4.610 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.865 -8.572 2.369 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.160 -10.284 2.134 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.648 -10.376 4.004 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -4.312 -8.377 5.330 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -2.597 -8.793 5.558 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -3.050 -7.429 4.508 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -5.429 -8.759 3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.186 -7.869 2.311 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.601 -9.538 1.852 1.00 0.00 H new ATOM 756 N THR A 46 -0.471 -12.271 3.748 1.00 0.00 N ATOM 757 CA THR A 46 -0.366 -13.611 4.315 1.00 0.00 C ATOM 758 C THR A 46 0.616 -13.616 5.491 1.00 0.00 C ATOM 759 O THR A 46 0.318 -14.233 6.509 1.00 0.00 O ATOM 760 CB THR A 46 0.023 -14.621 3.220 1.00 0.00 C ATOM 761 OG1 THR A 46 -0.954 -14.623 2.199 1.00 0.00 O ATOM 762 CG2 THR A 46 0.143 -16.056 3.744 1.00 0.00 C ATOM 0 H THR A 46 -0.137 -12.207 2.786 1.00 0.00 H new ATOM 0 HA THR A 46 -1.336 -13.917 4.707 1.00 0.00 H new ATOM 0 HB THR A 46 0.997 -14.304 2.848 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.696 -13.989 1.498 1.00 0.00 H new ATOM 0 HG21 THR A 46 0.419 -16.720 2.925 1.00 0.00 H new ATOM 0 HG22 THR A 46 0.908 -16.098 4.519 1.00 0.00 H new ATOM 0 HG23 THR A 46 -0.813 -16.372 4.161 1.00 0.00 H new ATOM 770 N LYS A 47 1.752 -12.914 5.420 1.00 0.00 N ATOM 771 CA LYS A 47 2.683 -12.831 6.548 1.00 0.00 C ATOM 772 C LYS A 47 2.053 -12.077 7.719 1.00 0.00 C ATOM 773 O LYS A 47 2.237 -12.490 8.863 1.00 0.00 O ATOM 774 CB LYS A 47 4.004 -12.178 6.118 1.00 0.00 C ATOM 775 CG LYS A 47 4.853 -13.110 5.239 1.00 0.00 C ATOM 776 CD LYS A 47 6.104 -12.390 4.721 1.00 0.00 C ATOM 777 CE LYS A 47 6.934 -13.346 3.853 1.00 0.00 C ATOM 778 NZ LYS A 47 8.174 -12.711 3.343 1.00 0.00 N ATOM 0 H LYS A 47 2.048 -12.396 4.593 1.00 0.00 H new ATOM 0 HA LYS A 47 2.903 -13.845 6.882 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.792 -11.259 5.571 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.574 -11.898 7.004 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.147 -13.989 5.813 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.258 -13.463 4.397 1.00 0.00 H new ATOM 0 HD2 LYS A 47 5.816 -11.514 4.140 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.702 -12.033 5.559 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.194 -14.229 4.436 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.330 -13.686 3.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.701 -13.395 2.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.927 -11.883 2.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.764 -12.409 4.144 1.00 0.00 H new ATOM 792 N PHE A 48 1.279 -11.018 7.457 1.00 0.00 N ATOM 793 CA PHE A 48 0.515 -10.330 8.497 1.00 0.00 C ATOM 794 C PHE A 48 -0.452 -11.322 9.168 1.00 0.00 C ATOM 795 O PHE A 48 -0.514 -11.392 10.396 1.00 0.00 O ATOM 796 CB PHE A 48 -0.197 -9.106 7.885 1.00 0.00 C ATOM 797 CG PHE A 48 -1.097 -8.330 8.833 1.00 0.00 C ATOM 798 CD1 PHE A 48 -2.400 -8.791 9.103 1.00 0.00 C ATOM 799 CD2 PHE A 48 -0.647 -7.139 9.435 1.00 0.00 C ATOM 800 CE1 PHE A 48 -3.230 -8.100 10.005 1.00 0.00 C ATOM 801 CE2 PHE A 48 -1.477 -6.450 10.339 1.00 0.00 C ATOM 802 CZ PHE A 48 -2.766 -6.930 10.627 1.00 0.00 C ATOM 0 H PHE A 48 1.167 -10.618 6.525 1.00 0.00 H new ATOM 0 HA PHE A 48 1.175 -9.956 9.279 1.00 0.00 H new ATOM 0 HB2 PHE A 48 0.559 -8.426 7.492 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -0.795 -9.442 7.038 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -2.765 -9.682 8.614 1.00 0.00 H new ATOM 0 HD2 PHE A 48 0.335 -6.754 9.203 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.222 -8.469 10.218 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -1.121 -5.548 10.814 1.00 0.00 H new ATOM 0 HZ PHE A 48 -3.398 -6.400 11.325 1.00 0.00 H new ATOM 812 N PHE A 49 -1.176 -12.123 8.377 1.00 0.00 N ATOM 813 CA PHE A 49 -2.054 -13.176 8.883 1.00 0.00 C ATOM 814 C PHE A 49 -1.282 -14.224 9.694 1.00 0.00 C ATOM 815 O PHE A 49 -1.744 -14.609 10.765 1.00 0.00 O ATOM 816 CB PHE A 49 -2.840 -13.804 7.715 1.00 0.00 C ATOM 817 CG PHE A 49 -3.315 -15.224 7.963 1.00 0.00 C ATOM 818 CD1 PHE A 49 -4.346 -15.476 8.888 1.00 0.00 C ATOM 819 CD2 PHE A 49 -2.676 -16.302 7.320 1.00 0.00 C ATOM 820 CE1 PHE A 49 -4.728 -16.799 9.175 1.00 0.00 C ATOM 821 CE2 PHE A 49 -3.065 -17.624 7.600 1.00 0.00 C ATOM 822 CZ PHE A 49 -4.087 -17.873 8.533 1.00 0.00 C ATOM 0 H PHE A 49 -1.166 -12.055 7.359 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.769 -12.731 9.575 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -3.706 -13.178 7.499 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.211 -13.796 6.825 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.844 -14.652 9.378 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.885 -16.113 6.610 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.515 -16.990 9.890 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -2.579 -18.448 7.099 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.379 -18.888 8.756 1.00 0.00 H new ATOM 832 N ASP A 50 -0.119 -14.670 9.220 1.00 0.00 N ATOM 833 CA ASP A 50 0.664 -15.716 9.873 1.00 0.00 C ATOM 834 C ASP A 50 1.187 -15.249 11.233 1.00 0.00 C ATOM 835 O ASP A 50 1.191 -16.024 12.190 1.00 0.00 O ATOM 836 CB ASP A 50 1.835 -16.140 8.982 1.00 0.00 C ATOM 837 CG ASP A 50 2.692 -17.208 9.681 1.00 0.00 C ATOM 838 OD1 ASP A 50 2.249 -18.375 9.778 1.00 0.00 O ATOM 839 OD2 ASP A 50 3.827 -16.899 10.108 1.00 0.00 O ATOM 0 H ASP A 50 0.308 -14.312 8.366 1.00 0.00 H new ATOM 0 HA ASP A 50 0.008 -16.572 10.034 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.457 -16.531 8.038 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.450 -15.272 8.744 1.00 0.00 H new ATOM 844 N ASP A 51 1.589 -13.977 11.338 1.00 0.00 N ATOM 845 CA ASP A 51 2.015 -13.382 12.605 1.00 0.00 C ATOM 846 C ASP A 51 0.832 -13.192 13.567 1.00 0.00 C ATOM 847 O ASP A 51 1.020 -13.222 14.782 1.00 0.00 O ATOM 848 CB ASP A 51 2.726 -12.049 12.360 1.00 0.00 C ATOM 849 CG ASP A 51 3.375 -11.540 13.657 1.00 0.00 C ATOM 850 OD1 ASP A 51 4.389 -12.131 14.097 1.00 0.00 O ATOM 851 OD2 ASP A 51 2.898 -10.535 14.222 1.00 0.00 O ATOM 0 H ASP A 51 1.627 -13.334 10.547 1.00 0.00 H new ATOM 0 HA ASP A 51 2.716 -14.072 13.075 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.487 -12.172 11.589 1.00 0.00 H new ATOM 0 HB3 ASP A 51 2.013 -11.312 11.989 1.00 0.00 H new ATOM 856 N ALA A 52 -0.385 -13.056 13.022 1.00 0.00 N ATOM 857 CA ALA A 52 -1.702 -13.059 13.672 1.00 0.00 C ATOM 858 C ALA A 52 -1.956 -12.001 14.760 1.00 0.00 C ATOM 859 O ALA A 52 -3.091 -11.877 15.226 1.00 0.00 O ATOM 860 CB ALA A 52 -2.029 -14.471 14.182 1.00 0.00 C ATOM 0 H ALA A 52 -0.480 -12.928 12.014 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.389 -12.755 12.882 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -3.007 -14.467 14.663 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.040 -15.167 13.343 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.272 -14.782 14.902 1.00 0.00 H new ATOM 866 N LYS A 53 -0.941 -11.226 15.151 1.00 0.00 N ATOM 867 CA LYS A 53 -0.949 -10.279 16.268 1.00 0.00 C ATOM 868 C LYS A 53 -2.168 -9.347 16.279 1.00 0.00 C ATOM 869 O LYS A 53 -2.658 -9.030 17.364 1.00 0.00 O ATOM 870 CB LYS A 53 0.400 -9.536 16.233 1.00 0.00 C ATOM 871 CG LYS A 53 0.554 -8.226 17.018 1.00 0.00 C ATOM 872 CD LYS A 53 0.887 -8.363 18.501 1.00 0.00 C ATOM 873 CE LYS A 53 -0.228 -9.011 19.335 1.00 0.00 C ATOM 874 NZ LYS A 53 0.099 -9.037 20.783 1.00 0.00 N ATOM 0 H LYS A 53 -0.042 -11.244 14.670 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.054 -10.816 17.211 1.00 0.00 H new ATOM 0 HB2 LYS A 53 1.164 -10.226 16.592 1.00 0.00 H new ATOM 0 HB3 LYS A 53 0.630 -9.322 15.189 1.00 0.00 H new ATOM 0 HG2 LYS A 53 1.337 -7.633 16.545 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -0.373 -7.661 16.926 1.00 0.00 H new ATOM 0 HD2 LYS A 53 1.796 -8.956 18.605 1.00 0.00 H new ATOM 0 HD3 LYS A 53 1.103 -7.375 18.907 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -1.158 -8.463 19.184 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -0.397 -10.029 18.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -0.681 -9.483 21.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 0.972 -9.582 20.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 0.235 -8.065 21.126 1.00 0.00 H new ATOM 888 N SER A 54 -2.679 -8.944 15.113 1.00 0.00 N ATOM 889 CA SER A 54 -3.795 -8.011 15.002 1.00 0.00 C ATOM 890 C SER A 54 -4.784 -8.465 13.917 1.00 0.00 C ATOM 891 O SER A 54 -5.325 -7.651 13.172 1.00 0.00 O ATOM 892 CB SER A 54 -3.245 -6.599 14.768 1.00 0.00 C ATOM 893 OG SER A 54 -2.352 -6.169 15.787 1.00 0.00 O ATOM 0 H SER A 54 -2.323 -9.262 14.211 1.00 0.00 H new ATOM 0 HA SER A 54 -4.365 -7.994 15.931 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.730 -6.571 13.808 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.077 -5.898 14.704 1.00 0.00 H new ATOM 0 HG SER A 54 -2.618 -5.280 16.101 1.00 0.00 H new ATOM 899 N THR A 55 -5.016 -9.776 13.805 1.00 0.00 N ATOM 900 CA THR A 55 -5.963 -10.356 12.856 1.00 0.00 C ATOM 901 C THR A 55 -7.361 -9.688 12.854 1.00 0.00 C ATOM 902 O THR A 55 -7.849 -9.391 11.762 1.00 0.00 O ATOM 903 CB THR A 55 -5.953 -11.886 13.068 1.00 0.00 C ATOM 904 OG1 THR A 55 -4.902 -12.425 12.291 1.00 0.00 O ATOM 905 CG2 THR A 55 -7.222 -12.626 12.662 1.00 0.00 C ATOM 0 H THR A 55 -4.543 -10.472 14.381 1.00 0.00 H new ATOM 0 HA THR A 55 -5.642 -10.145 11.836 1.00 0.00 H new ATOM 0 HB THR A 55 -5.845 -12.026 14.144 1.00 0.00 H new ATOM 0 HG1 THR A 55 -4.243 -11.725 12.101 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.100 -13.692 12.856 1.00 0.00 H new ATOM 0 HG22 THR A 55 -8.065 -12.247 13.240 1.00 0.00 H new ATOM 0 HG23 THR A 55 -7.410 -12.470 11.600 1.00 0.00 H new ATOM 913 N PRO A 56 -8.033 -9.417 13.991 1.00 0.00 N ATOM 914 CA PRO A 56 -9.344 -8.767 13.990 1.00 0.00 C ATOM 915 C PRO A 56 -9.368 -7.405 13.285 1.00 0.00 C ATOM 916 O PRO A 56 -10.256 -7.153 12.471 1.00 0.00 O ATOM 917 CB PRO A 56 -9.746 -8.639 15.462 1.00 0.00 C ATOM 918 CG PRO A 56 -9.038 -9.823 16.106 1.00 0.00 C ATOM 919 CD PRO A 56 -7.727 -9.913 15.324 1.00 0.00 C ATOM 0 HA PRO A 56 -10.049 -9.369 13.417 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -9.420 -7.691 15.890 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -10.827 -8.693 15.593 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -8.862 -9.658 17.169 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -9.623 -10.738 16.018 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -6.947 -9.315 15.796 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -7.362 -10.940 15.286 1.00 0.00 H new ATOM 927 N LEU A 57 -8.394 -6.523 13.553 1.00 0.00 N ATOM 928 CA LEU A 57 -8.398 -5.172 12.981 1.00 0.00 C ATOM 929 C LEU A 57 -8.098 -5.152 11.479 1.00 0.00 C ATOM 930 O LEU A 57 -8.242 -4.104 10.846 1.00 0.00 O ATOM 931 CB LEU A 57 -7.618 -4.147 13.825 1.00 0.00 C ATOM 932 CG LEU A 57 -6.138 -4.449 14.087 1.00 0.00 C ATOM 933 CD1 LEU A 57 -5.192 -3.975 12.973 1.00 0.00 C ATOM 934 CD2 LEU A 57 -5.730 -3.855 15.441 1.00 0.00 C ATOM 0 H LEU A 57 -7.598 -6.721 14.159 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.427 -4.818 13.043 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.684 -3.178 13.329 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.120 -4.048 14.788 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.036 -5.534 14.103 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.165 -4.227 13.236 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.458 -4.466 12.037 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -5.282 -2.895 12.854 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.678 -4.068 15.630 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.885 -2.776 15.426 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.337 -4.298 16.230 1.00 0.00 H new ATOM 946 N ARG A 58 -7.769 -6.304 10.872 1.00 0.00 N ATOM 947 CA ARG A 58 -7.700 -6.430 9.416 1.00 0.00 C ATOM 948 C ARG A 58 -9.062 -6.119 8.790 1.00 0.00 C ATOM 949 O ARG A 58 -9.104 -5.815 7.606 1.00 0.00 O ATOM 950 CB ARG A 58 -7.248 -7.846 9.013 1.00 0.00 C ATOM 951 CG ARG A 58 -6.733 -7.931 7.561 1.00 0.00 C ATOM 952 CD ARG A 58 -6.600 -9.370 7.047 1.00 0.00 C ATOM 953 NE ARG A 58 -5.628 -10.153 7.832 1.00 0.00 N ATOM 954 CZ ARG A 58 -5.922 -10.961 8.857 1.00 0.00 C ATOM 955 NH1 ARG A 58 -7.177 -11.321 9.104 1.00 0.00 N ATOM 956 NH2 ARG A 58 -4.943 -11.385 9.653 1.00 0.00 N ATOM 0 H ARG A 58 -7.546 -7.163 11.375 1.00 0.00 H new ATOM 0 HA ARG A 58 -6.967 -5.712 9.046 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -6.460 -8.175 9.691 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -8.083 -8.536 9.136 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -7.412 -7.381 6.909 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -5.762 -7.439 7.498 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -7.573 -9.859 7.085 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -6.292 -9.354 6.002 1.00 0.00 H new ATOM 0 HE ARG A 58 -4.645 -10.071 7.571 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -7.932 -10.981 8.508 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -7.386 -11.938 9.889 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -3.981 -11.094 9.478 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -5.155 -12.001 10.438 1.00 0.00 H new ATOM 970 N LEU A 59 -10.174 -6.158 9.535 1.00 0.00 N ATOM 971 CA LEU A 59 -11.504 -5.880 8.997 1.00 0.00 C ATOM 972 C LEU A 59 -11.562 -4.558 8.212 1.00 0.00 C ATOM 973 O LEU A 59 -12.168 -4.541 7.141 1.00 0.00 O ATOM 974 CB LEU A 59 -12.549 -5.921 10.131 1.00 0.00 C ATOM 975 CG LEU A 59 -12.937 -7.354 10.560 1.00 0.00 C ATOM 976 CD1 LEU A 59 -13.635 -7.345 11.925 1.00 0.00 C ATOM 977 CD2 LEU A 59 -13.871 -8.022 9.544 1.00 0.00 C ATOM 0 H LEU A 59 -10.173 -6.384 10.530 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.741 -6.662 8.275 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.157 -5.385 10.995 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -13.445 -5.392 9.808 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.008 -7.922 10.617 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.899 -8.365 12.206 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.964 -6.924 12.674 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -14.539 -6.739 11.867 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.119 -9.027 9.884 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -14.785 -7.435 9.449 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -13.374 -8.079 8.576 1.00 0.00 H new ATOM 989 N ARG A 60 -10.904 -3.473 8.664 1.00 0.00 N ATOM 990 CA ARG A 60 -10.894 -2.219 7.886 1.00 0.00 C ATOM 991 C ARG A 60 -10.153 -2.400 6.560 1.00 0.00 C ATOM 992 O ARG A 60 -10.602 -1.897 5.532 1.00 0.00 O ATOM 993 CB ARG A 60 -10.224 -1.045 8.626 1.00 0.00 C ATOM 994 CG ARG A 60 -10.975 -0.459 9.832 1.00 0.00 C ATOM 995 CD ARG A 60 -10.669 -1.139 11.173 1.00 0.00 C ATOM 996 NE ARG A 60 -11.643 -2.181 11.540 1.00 0.00 N ATOM 997 CZ ARG A 60 -11.704 -2.752 12.751 1.00 0.00 C ATOM 998 NH1 ARG A 60 -10.782 -2.491 13.675 1.00 0.00 N ATOM 999 NH2 ARG A 60 -12.699 -3.587 13.040 1.00 0.00 N ATOM 0 H ARG A 60 -10.385 -3.437 9.541 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.945 -1.981 7.724 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.243 -1.375 8.966 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.059 -0.242 7.908 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -10.732 0.600 9.914 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -12.046 -0.526 9.643 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -9.674 -1.583 11.128 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -10.645 -0.383 11.958 1.00 0.00 H new ATOM 0 HE ARG A 60 -12.310 -2.486 10.831 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -10.017 -1.850 13.465 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -10.840 -2.932 14.593 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -13.413 -3.791 12.341 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -12.748 -4.023 13.961 1.00 0.00 H new ATOM 1013 N LEU A 61 -9.009 -3.090 6.597 1.00 0.00 N ATOM 1014 CA LEU A 61 -8.169 -3.351 5.432 1.00 0.00 C ATOM 1015 C LEU A 61 -8.990 -4.158 4.428 1.00 0.00 C ATOM 1016 O LEU A 61 -9.093 -3.795 3.256 1.00 0.00 O ATOM 1017 CB LEU A 61 -6.896 -4.099 5.905 1.00 0.00 C ATOM 1018 CG LEU A 61 -5.729 -4.292 4.921 1.00 0.00 C ATOM 1019 CD1 LEU A 61 -6.022 -5.335 3.840 1.00 0.00 C ATOM 1020 CD2 LEU A 61 -5.279 -2.966 4.304 1.00 0.00 C ATOM 0 H LEU A 61 -8.636 -3.490 7.458 1.00 0.00 H new ATOM 0 HA LEU A 61 -7.847 -2.433 4.940 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.508 -3.568 6.774 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -7.204 -5.087 6.246 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.902 -4.683 5.514 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -5.161 -5.425 3.178 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.221 -6.299 4.309 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -6.893 -5.025 3.262 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.454 -3.147 3.615 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.111 -2.516 3.763 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.951 -2.290 5.094 1.00 0.00 H new ATOM 1032 N TYR A 62 -9.617 -5.232 4.905 1.00 0.00 N ATOM 1033 CA TYR A 62 -10.333 -6.161 4.061 1.00 0.00 C ATOM 1034 C TYR A 62 -11.527 -5.507 3.370 1.00 0.00 C ATOM 1035 O TYR A 62 -11.756 -5.767 2.190 1.00 0.00 O ATOM 1036 CB TYR A 62 -10.792 -7.380 4.870 1.00 0.00 C ATOM 1037 CG TYR A 62 -11.301 -8.433 3.916 1.00 0.00 C ATOM 1038 CD1 TYR A 62 -10.361 -9.106 3.121 1.00 0.00 C ATOM 1039 CD2 TYR A 62 -12.680 -8.583 3.666 1.00 0.00 C ATOM 1040 CE1 TYR A 62 -10.790 -9.909 2.059 1.00 0.00 C ATOM 1041 CE2 TYR A 62 -13.116 -9.405 2.611 1.00 0.00 C ATOM 1042 CZ TYR A 62 -12.169 -10.072 1.803 1.00 0.00 C ATOM 1043 OH TYR A 62 -12.583 -10.846 0.764 1.00 0.00 O ATOM 0 H TYR A 62 -9.637 -5.475 5.895 1.00 0.00 H new ATOM 0 HA TYR A 62 -9.642 -6.487 3.284 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -9.965 -7.774 5.461 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.577 -7.094 5.571 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -9.306 -9.004 3.329 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -13.401 -8.068 4.283 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -10.064 -10.406 1.433 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -14.172 -9.526 2.419 1.00 0.00 H new ATOM 0 HH TYR A 62 -13.237 -10.351 0.227 1.00 0.00 H new ATOM 1053 N ASP A 63 -12.270 -4.661 4.092 1.00 0.00 N ATOM 1054 CA ASP A 63 -13.556 -4.123 3.648 1.00 0.00 C ATOM 1055 C ASP A 63 -13.492 -3.411 2.294 1.00 0.00 C ATOM 1056 O ASP A 63 -14.476 -3.438 1.551 1.00 0.00 O ATOM 1057 CB ASP A 63 -14.107 -3.159 4.706 1.00 0.00 C ATOM 1058 CG ASP A 63 -15.457 -2.559 4.277 1.00 0.00 C ATOM 1059 OD1 ASP A 63 -16.478 -3.281 4.297 1.00 0.00 O ATOM 1060 OD2 ASP A 63 -15.512 -1.348 3.965 1.00 0.00 O ATOM 0 H ASP A 63 -11.989 -4.327 5.014 1.00 0.00 H new ATOM 0 HA ASP A 63 -14.218 -4.979 3.519 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -14.227 -3.686 5.652 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -13.389 -2.357 4.877 1.00 0.00 H new ATOM 1065 N ASN A 64 -12.354 -2.785 1.961 1.00 0.00 N ATOM 1066 CA ASN A 64 -12.254 -1.926 0.784 1.00 0.00 C ATOM 1067 C ASN A 64 -10.919 -2.024 0.038 1.00 0.00 C ATOM 1068 O ASN A 64 -10.875 -1.687 -1.144 1.00 0.00 O ATOM 1069 CB ASN A 64 -12.516 -0.488 1.245 1.00 0.00 C ATOM 1070 CG ASN A 64 -12.493 0.503 0.093 1.00 0.00 C ATOM 1071 OD1 ASN A 64 -13.193 0.351 -0.906 1.00 0.00 O ATOM 1072 ND2 ASN A 64 -11.696 1.548 0.224 1.00 0.00 N ATOM 0 H ASN A 64 -11.489 -2.862 2.496 1.00 0.00 H new ATOM 0 HA ASN A 64 -12.994 -2.261 0.058 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -13.484 -0.440 1.743 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -11.764 -0.203 1.981 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -11.652 2.251 -0.513 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -11.125 1.652 1.063 1.00 0.00 H new ATOM 1079 N PHE A 65 -9.828 -2.468 0.676 1.00 0.00 N ATOM 1080 CA PHE A 65 -8.511 -2.444 0.039 1.00 0.00 C ATOM 1081 C PHE A 65 -8.334 -3.671 -0.858 1.00 0.00 C ATOM 1082 O PHE A 65 -8.114 -3.520 -2.057 1.00 0.00 O ATOM 1083 CB PHE A 65 -7.423 -2.364 1.112 1.00 0.00 C ATOM 1084 CG PHE A 65 -6.092 -1.835 0.626 1.00 0.00 C ATOM 1085 CD1 PHE A 65 -5.224 -2.657 -0.113 1.00 0.00 C ATOM 1086 CD2 PHE A 65 -5.702 -0.526 0.956 1.00 0.00 C ATOM 1087 CE1 PHE A 65 -3.967 -2.170 -0.510 1.00 0.00 C ATOM 1088 CE2 PHE A 65 -4.434 -0.053 0.588 1.00 0.00 C ATOM 1089 CZ PHE A 65 -3.568 -0.871 -0.156 1.00 0.00 C ATOM 0 H PHE A 65 -9.833 -2.844 1.624 1.00 0.00 H new ATOM 0 HA PHE A 65 -8.426 -1.561 -0.595 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -7.777 -1.727 1.922 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -7.272 -3.359 1.531 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.523 -3.661 -0.375 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.381 0.118 1.495 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.306 -2.797 -1.089 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -4.123 0.940 0.877 1.00 0.00 H new ATOM 0 HZ PHE A 65 -2.598 -0.502 -0.455 1.00 0.00 H new ATOM 1099 N VAL A 66 -8.483 -4.885 -0.308 1.00 0.00 N ATOM 1100 CA VAL A 66 -8.369 -6.125 -1.090 1.00 0.00 C ATOM 1101 C VAL A 66 -9.465 -6.144 -2.171 1.00 0.00 C ATOM 1102 O VAL A 66 -9.262 -6.665 -3.271 1.00 0.00 O ATOM 1103 CB VAL A 66 -8.383 -7.381 -0.175 1.00 0.00 C ATOM 1104 CG1 VAL A 66 -7.818 -8.628 -0.886 1.00 0.00 C ATOM 1105 CG2 VAL A 66 -7.544 -7.183 1.101 1.00 0.00 C ATOM 0 H VAL A 66 -8.684 -5.035 0.681 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.404 -6.152 -1.596 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.433 -7.528 0.077 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -7.849 -9.480 -0.206 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -8.418 -8.847 -1.769 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.787 -8.440 -1.186 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -7.585 -8.088 1.708 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.509 -6.976 0.828 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.943 -6.345 1.672 1.00 0.00 H new ATOM 1115 N SER A 67 -10.599 -5.488 -1.901 1.00 0.00 N ATOM 1116 CA SER A 67 -11.713 -5.307 -2.815 1.00 0.00 C ATOM 1117 C SER A 67 -11.318 -4.655 -4.145 1.00 0.00 C ATOM 1118 O SER A 67 -11.963 -4.917 -5.160 1.00 0.00 O ATOM 1119 CB SER A 67 -12.797 -4.477 -2.114 1.00 0.00 C ATOM 1120 OG SER A 67 -12.880 -4.823 -0.741 1.00 0.00 O ATOM 0 H SER A 67 -10.765 -5.051 -0.994 1.00 0.00 H new ATOM 0 HA SER A 67 -12.088 -6.298 -3.072 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.571 -3.415 -2.214 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.760 -4.645 -2.596 1.00 0.00 H new ATOM 0 HG SER A 67 -13.357 -5.674 -0.646 1.00 0.00 H new ATOM 1126 N LYS A 68 -10.258 -3.833 -4.181 1.00 0.00 N ATOM 1127 CA LYS A 68 -9.828 -3.187 -5.424 1.00 0.00 C ATOM 1128 C LYS A 68 -9.287 -4.200 -6.442 1.00 0.00 C ATOM 1129 O LYS A 68 -9.159 -3.849 -7.616 1.00 0.00 O ATOM 1130 CB LYS A 68 -8.782 -2.087 -5.152 1.00 0.00 C ATOM 1131 CG LYS A 68 -9.170 -0.988 -4.149 1.00 0.00 C ATOM 1132 CD LYS A 68 -10.571 -0.389 -4.343 1.00 0.00 C ATOM 1133 CE LYS A 68 -10.729 0.809 -3.398 1.00 0.00 C ATOM 1134 NZ LYS A 68 -12.118 1.319 -3.350 1.00 0.00 N ATOM 0 H LYS A 68 -9.688 -3.603 -3.367 1.00 0.00 H new ATOM 0 HA LYS A 68 -10.713 -2.722 -5.858 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -7.871 -2.567 -4.794 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.538 -1.609 -6.101 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.105 -1.399 -3.141 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.437 -0.184 -4.214 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.708 -0.075 -5.378 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -11.335 -1.138 -4.134 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.418 0.519 -2.395 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -10.063 1.610 -3.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -12.108 2.333 -3.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.572 1.178 -4.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.652 0.804 -2.621 1.00 0.00 H new ATOM 1148 N PHE A 69 -8.959 -5.431 -6.031 1.00 0.00 N ATOM 1149 CA PHE A 69 -8.295 -6.425 -6.871 1.00 0.00 C ATOM 1150 C PHE A 69 -8.755 -7.853 -6.524 1.00 0.00 C ATOM 1151 O PHE A 69 -7.979 -8.792 -6.693 1.00 0.00 O ATOM 1152 CB PHE A 69 -6.762 -6.220 -6.798 1.00 0.00 C ATOM 1153 CG PHE A 69 -6.178 -6.059 -5.405 1.00 0.00 C ATOM 1154 CD1 PHE A 69 -5.838 -7.182 -4.624 1.00 0.00 C ATOM 1155 CD2 PHE A 69 -5.977 -4.766 -4.886 1.00 0.00 C ATOM 1156 CE1 PHE A 69 -5.310 -7.005 -3.332 1.00 0.00 C ATOM 1157 CE2 PHE A 69 -5.482 -4.594 -3.583 1.00 0.00 C ATOM 1158 CZ PHE A 69 -5.138 -5.710 -2.809 1.00 0.00 C ATOM 0 H PHE A 69 -9.153 -5.766 -5.087 1.00 0.00 H new ATOM 0 HA PHE A 69 -8.586 -6.284 -7.912 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -6.278 -7.071 -7.277 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -6.505 -5.337 -7.383 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -5.983 -8.177 -5.017 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -6.205 -3.902 -5.493 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -5.036 -7.866 -2.740 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -5.366 -3.600 -3.177 1.00 0.00 H new ATOM 0 HZ PHE A 69 -4.742 -5.577 -1.813 1.00 0.00 H new ATOM 1168 N TYR A 70 -10.011 -8.024 -6.071 1.00 0.00 N ATOM 1169 CA TYR A 70 -10.571 -9.288 -5.572 1.00 0.00 C ATOM 1170 C TYR A 70 -10.107 -10.516 -6.374 1.00 0.00 C ATOM 1171 O TYR A 70 -9.460 -11.404 -5.822 1.00 0.00 O ATOM 1172 CB TYR A 70 -12.115 -9.256 -5.605 1.00 0.00 C ATOM 1173 CG TYR A 70 -12.872 -8.554 -4.489 1.00 0.00 C ATOM 1174 CD1 TYR A 70 -12.725 -8.972 -3.152 1.00 0.00 C ATOM 1175 CD2 TYR A 70 -13.855 -7.594 -4.806 1.00 0.00 C ATOM 1176 CE1 TYR A 70 -13.537 -8.435 -2.137 1.00 0.00 C ATOM 1177 CE2 TYR A 70 -14.679 -7.058 -3.800 1.00 0.00 C ATOM 1178 CZ TYR A 70 -14.527 -7.477 -2.458 1.00 0.00 C ATOM 1179 OH TYR A 70 -15.335 -6.950 -1.494 1.00 0.00 O ATOM 0 H TYR A 70 -10.684 -7.258 -6.043 1.00 0.00 H new ATOM 0 HA TYR A 70 -10.204 -9.383 -4.550 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -12.412 -8.791 -6.545 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.463 -10.289 -5.637 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -11.980 -9.713 -2.903 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -13.976 -7.268 -5.828 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -13.405 -8.754 -1.114 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -15.430 -6.324 -4.053 1.00 0.00 H new ATOM 0 HH TYR A 70 -15.591 -6.038 -1.744 1.00 0.00 H new ATOM 1189 N ASP A 71 -10.426 -10.574 -7.672 1.00 0.00 N ATOM 1190 CA ASP A 71 -10.228 -11.789 -8.476 1.00 0.00 C ATOM 1191 C ASP A 71 -8.849 -11.841 -9.147 1.00 0.00 C ATOM 1192 O ASP A 71 -8.507 -12.832 -9.795 1.00 0.00 O ATOM 1193 CB ASP A 71 -11.354 -11.912 -9.513 1.00 0.00 C ATOM 1194 CG ASP A 71 -11.361 -13.292 -10.195 1.00 0.00 C ATOM 1195 OD1 ASP A 71 -11.540 -14.311 -9.489 1.00 0.00 O ATOM 1196 OD2 ASP A 71 -11.251 -13.346 -11.442 1.00 0.00 O ATOM 0 H ASP A 71 -10.824 -9.791 -8.191 1.00 0.00 H new ATOM 0 HA ASP A 71 -10.265 -12.642 -7.799 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -12.315 -11.743 -9.027 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -11.238 -11.135 -10.268 1.00 0.00 H new ATOM 1201 N LYS A 72 -8.023 -10.794 -8.997 1.00 0.00 N ATOM 1202 CA LYS A 72 -6.658 -10.790 -9.535 1.00 0.00 C ATOM 1203 C LYS A 72 -5.750 -11.736 -8.742 1.00 0.00 C ATOM 1204 O LYS A 72 -4.667 -12.070 -9.226 1.00 0.00 O ATOM 1205 CB LYS A 72 -6.053 -9.376 -9.525 1.00 0.00 C ATOM 1206 CG LYS A 72 -6.511 -8.430 -10.648 1.00 0.00 C ATOM 1207 CD LYS A 72 -8.004 -8.074 -10.653 1.00 0.00 C ATOM 1208 CE LYS A 72 -8.240 -6.919 -11.639 1.00 0.00 C ATOM 1209 NZ LYS A 72 -9.674 -6.552 -11.759 1.00 0.00 N ATOM 0 H LYS A 72 -8.280 -9.938 -8.506 1.00 0.00 H new ATOM 0 HA LYS A 72 -6.722 -11.137 -10.566 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.288 -8.910 -8.568 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -4.968 -9.468 -9.576 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -5.937 -7.506 -10.576 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.262 -8.886 -11.606 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -8.597 -8.942 -10.941 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.326 -7.786 -9.652 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -7.672 -6.047 -11.314 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -7.858 -7.201 -12.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -9.776 -5.769 -12.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -10.216 -7.374 -12.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -10.036 -6.256 -10.830 1.00 0.00 H new ATOM 1223 N ILE A 73 -6.163 -12.162 -7.547 1.00 0.00 N ATOM 1224 CA ILE A 73 -5.387 -13.014 -6.655 1.00 0.00 C ATOM 1225 C ILE A 73 -6.209 -14.252 -6.304 1.00 0.00 C ATOM 1226 O ILE A 73 -7.410 -14.310 -6.584 1.00 0.00 O ATOM 1227 CB ILE A 73 -4.898 -12.214 -5.424 1.00 0.00 C ATOM 1228 CG1 ILE A 73 -6.049 -11.617 -4.577 1.00 0.00 C ATOM 1229 CG2 ILE A 73 -3.932 -11.127 -5.924 1.00 0.00 C ATOM 1230 CD1 ILE A 73 -5.583 -11.044 -3.229 1.00 0.00 C ATOM 0 H ILE A 73 -7.076 -11.914 -7.165 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.481 -13.363 -7.151 1.00 0.00 H new ATOM 0 HB ILE A 73 -4.387 -12.896 -4.744 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -6.539 -10.829 -5.148 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.795 -12.390 -4.396 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -3.569 -10.545 -5.077 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.088 -11.595 -6.430 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.453 -10.469 -6.620 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -6.440 -10.643 -2.688 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -5.119 -11.834 -2.639 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.859 -10.248 -3.403 1.00 0.00 H new ATOM 1242 N ASN A 74 -5.540 -15.262 -5.736 1.00 0.00 N ATOM 1243 CA ASN A 74 -6.139 -16.565 -5.468 1.00 0.00 C ATOM 1244 C ASN A 74 -7.378 -16.398 -4.592 1.00 0.00 C ATOM 1245 O ASN A 74 -7.270 -15.833 -3.503 1.00 0.00 O ATOM 1246 CB ASN A 74 -5.123 -17.491 -4.786 1.00 0.00 C ATOM 1247 CG ASN A 74 -5.789 -18.770 -4.286 1.00 0.00 C ATOM 1248 OD1 ASN A 74 -6.500 -19.445 -5.024 1.00 0.00 O ATOM 1249 ND2 ASN A 74 -5.613 -19.114 -3.023 1.00 0.00 N ATOM 0 H ASN A 74 -4.563 -15.193 -5.450 1.00 0.00 H new ATOM 0 HA ASN A 74 -6.435 -17.018 -6.414 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -4.328 -17.743 -5.488 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.657 -16.970 -3.950 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.070 -19.947 -2.653 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.020 -18.546 -2.418 1.00 0.00 H new ATOM 1256 N GLN A 75 -8.532 -16.898 -5.049 1.00 0.00 N ATOM 1257 CA GLN A 75 -9.826 -16.628 -4.424 1.00 0.00 C ATOM 1258 C GLN A 75 -9.857 -17.062 -2.955 1.00 0.00 C ATOM 1259 O GLN A 75 -10.376 -16.336 -2.108 1.00 0.00 O ATOM 1260 CB GLN A 75 -10.966 -17.296 -5.214 1.00 0.00 C ATOM 1261 CG GLN A 75 -11.065 -16.807 -6.673 1.00 0.00 C ATOM 1262 CD GLN A 75 -12.336 -17.292 -7.381 1.00 0.00 C ATOM 1263 OE1 GLN A 75 -12.943 -18.295 -7.015 1.00 0.00 O ATOM 1264 NE2 GLN A 75 -12.781 -16.585 -8.409 1.00 0.00 N ATOM 0 H GLN A 75 -8.592 -17.504 -5.867 1.00 0.00 H new ATOM 0 HA GLN A 75 -9.975 -15.548 -4.446 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -10.818 -18.376 -5.209 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -11.912 -17.102 -4.708 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -11.040 -15.717 -6.688 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -10.192 -17.153 -7.227 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -12.276 -15.752 -8.712 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -13.629 -16.873 -8.898 1.00 0.00 H new ATOM 1273 N LEU A 76 -9.264 -18.213 -2.627 1.00 0.00 N ATOM 1274 CA LEU A 76 -9.201 -18.664 -1.239 1.00 0.00 C ATOM 1275 C LEU A 76 -8.325 -17.728 -0.419 1.00 0.00 C ATOM 1276 O LEU A 76 -8.697 -17.465 0.713 1.00 0.00 O ATOM 1277 CB LEU A 76 -8.689 -20.109 -1.130 1.00 0.00 C ATOM 1278 CG LEU A 76 -9.567 -21.157 -1.839 1.00 0.00 C ATOM 1279 CD1 LEU A 76 -8.946 -22.546 -1.662 1.00 0.00 C ATOM 1280 CD2 LEU A 76 -11.009 -21.168 -1.317 1.00 0.00 C ATOM 0 H LEU A 76 -8.825 -18.843 -3.299 1.00 0.00 H new ATOM 0 HA LEU A 76 -10.215 -18.645 -0.840 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -7.683 -20.156 -1.546 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -8.610 -20.374 -0.076 1.00 0.00 H new ATOM 0 HG LEU A 76 -9.608 -20.888 -2.895 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -9.567 -23.289 -2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -7.946 -22.556 -2.096 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -8.883 -22.784 -0.600 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -11.584 -21.925 -1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -11.008 -21.398 -0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -11.461 -20.189 -1.477 1.00 0.00 H new ATOM 1292 N SER A 77 -7.224 -17.183 -0.943 1.00 0.00 N ATOM 1293 CA SER A 77 -6.396 -16.233 -0.202 1.00 0.00 C ATOM 1294 C SER A 77 -7.175 -14.973 0.140 1.00 0.00 C ATOM 1295 O SER A 77 -7.194 -14.584 1.308 1.00 0.00 O ATOM 1296 CB SER A 77 -5.107 -15.910 -0.965 1.00 0.00 C ATOM 1297 OG SER A 77 -4.433 -17.107 -1.330 1.00 0.00 O ATOM 0 H SER A 77 -6.885 -17.386 -1.883 1.00 0.00 H new ATOM 0 HA SER A 77 -6.109 -16.703 0.739 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.341 -15.330 -1.858 1.00 0.00 H new ATOM 0 HB3 SER A 77 -4.456 -15.293 -0.346 1.00 0.00 H new ATOM 0 HG SER A 77 -4.658 -17.817 -0.693 1.00 0.00 H new ATOM 1303 N VAL A 78 -7.864 -14.368 -0.832 1.00 0.00 N ATOM 1304 CA VAL A 78 -8.623 -13.159 -0.553 1.00 0.00 C ATOM 1305 C VAL A 78 -9.728 -13.451 0.458 1.00 0.00 C ATOM 1306 O VAL A 78 -9.819 -12.743 1.458 1.00 0.00 O ATOM 1307 CB VAL A 78 -9.061 -12.453 -1.855 1.00 0.00 C ATOM 1308 CG1 VAL A 78 -9.686 -13.366 -2.907 1.00 0.00 C ATOM 1309 CG2 VAL A 78 -10.026 -11.288 -1.625 1.00 0.00 C ATOM 0 H VAL A 78 -7.909 -14.692 -1.798 1.00 0.00 H new ATOM 0 HA VAL A 78 -7.987 -12.419 -0.066 1.00 0.00 H new ATOM 0 HB VAL A 78 -8.110 -12.084 -2.238 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -9.960 -12.778 -3.783 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -8.968 -14.134 -3.196 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -10.577 -13.839 -2.495 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -10.290 -10.840 -2.583 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.928 -11.654 -1.134 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -9.548 -10.539 -0.994 1.00 0.00 H new ATOM 1319 N VAL A 79 -10.524 -14.504 0.277 1.00 0.00 N ATOM 1320 CA VAL A 79 -11.607 -14.774 1.213 1.00 0.00 C ATOM 1321 C VAL A 79 -11.031 -15.182 2.584 1.00 0.00 C ATOM 1322 O VAL A 79 -11.549 -14.739 3.612 1.00 0.00 O ATOM 1323 CB VAL A 79 -12.625 -15.732 0.545 1.00 0.00 C ATOM 1324 CG1 VAL A 79 -13.793 -16.132 1.459 1.00 0.00 C ATOM 1325 CG2 VAL A 79 -13.207 -15.048 -0.710 1.00 0.00 C ATOM 0 H VAL A 79 -10.441 -15.169 -0.492 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.193 -13.885 1.448 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.078 -16.643 0.303 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -14.463 -16.803 0.921 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -13.406 -16.638 2.344 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -14.340 -15.239 1.762 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -13.925 -15.715 -1.188 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -13.707 -14.123 -0.422 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.401 -14.823 -1.408 1.00 0.00 H new ATOM 1335 N LYS A 80 -9.904 -15.911 2.639 1.00 0.00 N ATOM 1336 CA LYS A 80 -9.254 -16.324 3.886 1.00 0.00 C ATOM 1337 C LYS A 80 -8.916 -15.131 4.769 1.00 0.00 C ATOM 1338 O LYS A 80 -8.989 -15.274 5.989 1.00 0.00 O ATOM 1339 CB LYS A 80 -7.997 -17.173 3.602 1.00 0.00 C ATOM 1340 CG LYS A 80 -7.173 -17.620 4.824 1.00 0.00 C ATOM 1341 CD LYS A 80 -7.941 -18.552 5.773 1.00 0.00 C ATOM 1342 CE LYS A 80 -6.998 -19.060 6.873 1.00 0.00 C ATOM 1343 NZ LYS A 80 -7.651 -20.052 7.766 1.00 0.00 N ATOM 0 H LYS A 80 -9.415 -16.233 1.804 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.966 -16.943 4.432 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -8.305 -18.064 3.055 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.344 -16.603 2.941 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -6.272 -18.128 4.479 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -6.850 -16.738 5.377 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -8.782 -18.021 6.218 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -8.354 -19.394 5.217 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -6.119 -19.512 6.414 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -6.649 -18.215 7.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -6.974 -20.365 8.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -8.475 -19.615 8.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -7.961 -20.872 7.206 1.00 0.00 H new ATOM 1357 N TYR A 81 -8.578 -13.965 4.210 1.00 0.00 N ATOM 1358 CA TYR A 81 -8.247 -12.824 5.054 1.00 0.00 C ATOM 1359 C TYR A 81 -9.436 -12.389 5.919 1.00 0.00 C ATOM 1360 O TYR A 81 -9.213 -11.917 7.037 1.00 0.00 O ATOM 1361 CB TYR A 81 -7.757 -11.649 4.200 1.00 0.00 C ATOM 1362 CG TYR A 81 -6.603 -11.925 3.251 1.00 0.00 C ATOM 1363 CD1 TYR A 81 -5.472 -12.664 3.657 1.00 0.00 C ATOM 1364 CD2 TYR A 81 -6.668 -11.415 1.941 1.00 0.00 C ATOM 1365 CE1 TYR A 81 -4.432 -12.923 2.744 1.00 0.00 C ATOM 1366 CE2 TYR A 81 -5.638 -11.671 1.022 1.00 0.00 C ATOM 1367 CZ TYR A 81 -4.519 -12.437 1.419 1.00 0.00 C ATOM 1368 OH TYR A 81 -3.525 -12.700 0.530 1.00 0.00 O ATOM 0 H TYR A 81 -8.528 -13.793 3.206 1.00 0.00 H new ATOM 0 HA TYR A 81 -7.447 -13.137 5.724 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -8.599 -11.282 3.613 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -7.460 -10.843 4.870 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -5.404 -13.032 4.670 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -7.518 -10.821 1.640 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.569 -13.492 3.055 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -5.701 -11.284 0.016 1.00 0.00 H new ATOM 0 HH TYR A 81 -2.656 -12.532 0.951 1.00 0.00 H new ATOM 1378 N LEU A 82 -10.675 -12.567 5.442 1.00 0.00 N ATOM 1379 CA LEU A 82 -11.865 -12.307 6.245 1.00 0.00 C ATOM 1380 C LEU A 82 -12.113 -13.464 7.206 1.00 0.00 C ATOM 1381 O LEU A 82 -12.397 -13.227 8.381 1.00 0.00 O ATOM 1382 CB LEU A 82 -13.090 -12.095 5.336 1.00 0.00 C ATOM 1383 CG LEU A 82 -14.337 -11.572 6.078 1.00 0.00 C ATOM 1384 CD1 LEU A 82 -14.083 -10.268 6.842 1.00 0.00 C ATOM 1385 CD2 LEU A 82 -15.469 -11.341 5.073 1.00 0.00 C ATOM 0 H LEU A 82 -10.874 -12.893 4.496 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.703 -11.398 6.825 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -12.827 -11.390 4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.338 -13.039 4.851 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.607 -12.332 6.811 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -15.000 -9.954 7.341 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -13.301 -10.428 7.585 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.767 -9.493 6.144 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -16.351 -10.971 5.597 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -15.153 -10.607 4.332 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -15.710 -12.280 4.574 1.00 0.00 H new ATOM 1397 N LEU A 83 -11.970 -14.710 6.728 1.00 0.00 N ATOM 1398 CA LEU A 83 -12.153 -15.900 7.561 1.00 0.00 C ATOM 1399 C LEU A 83 -11.265 -15.806 8.798 1.00 0.00 C ATOM 1400 O LEU A 83 -11.735 -16.128 9.882 1.00 0.00 O ATOM 1401 CB LEU A 83 -11.819 -17.213 6.822 1.00 0.00 C ATOM 1402 CG LEU A 83 -12.924 -17.842 5.953 1.00 0.00 C ATOM 1403 CD1 LEU A 83 -13.368 -16.984 4.771 1.00 0.00 C ATOM 1404 CD2 LEU A 83 -12.417 -19.157 5.349 1.00 0.00 C ATOM 0 H LEU A 83 -11.726 -14.916 5.759 1.00 0.00 H new ATOM 0 HA LEU A 83 -13.208 -15.927 7.832 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -10.954 -17.029 6.185 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.516 -17.950 7.566 1.00 0.00 H new ATOM 0 HG LEU A 83 -13.770 -17.968 6.628 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -14.148 -17.505 4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -13.757 -16.034 5.137 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -12.517 -16.800 4.115 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -13.200 -19.601 4.734 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -11.540 -18.960 4.733 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -12.150 -19.846 6.150 1.00 0.00 H new ATOM 1416 N ALA A 84 -10.011 -15.355 8.667 1.00 0.00 N ATOM 1417 CA ALA A 84 -9.098 -15.304 9.798 1.00 0.00 C ATOM 1418 C ALA A 84 -9.633 -14.406 10.914 1.00 0.00 C ATOM 1419 O ALA A 84 -9.639 -14.810 12.076 1.00 0.00 O ATOM 1420 CB ALA A 84 -7.724 -14.831 9.324 1.00 0.00 C ATOM 0 H ALA A 84 -9.613 -15.023 7.788 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.006 -16.307 10.215 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.040 -14.793 10.172 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.338 -15.525 8.577 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -7.813 -13.837 8.885 1.00 0.00 H new ATOM 1426 N SER A 85 -10.104 -13.206 10.571 1.00 0.00 N ATOM 1427 CA SER A 85 -10.649 -12.274 11.552 1.00 0.00 C ATOM 1428 C SER A 85 -11.881 -12.864 12.239 1.00 0.00 C ATOM 1429 O SER A 85 -12.024 -12.745 13.457 1.00 0.00 O ATOM 1430 CB SER A 85 -10.957 -10.940 10.861 1.00 0.00 C ATOM 1431 OG SER A 85 -9.818 -10.488 10.145 1.00 0.00 O ATOM 0 H SER A 85 -10.117 -12.857 9.613 1.00 0.00 H new ATOM 0 HA SER A 85 -9.913 -12.094 12.335 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.800 -11.060 10.181 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.249 -10.196 11.602 1.00 0.00 H new ATOM 0 HG SER A 85 -9.165 -10.113 10.772 1.00 0.00 H new ATOM 1437 N LEU A 86 -12.739 -13.554 11.489 1.00 0.00 N ATOM 1438 CA LEU A 86 -13.954 -14.163 12.024 1.00 0.00 C ATOM 1439 C LEU A 86 -13.620 -15.343 12.936 1.00 0.00 C ATOM 1440 O LEU A 86 -14.217 -15.478 14.006 1.00 0.00 O ATOM 1441 CB LEU A 86 -14.821 -14.624 10.843 1.00 0.00 C ATOM 1442 CG LEU A 86 -15.732 -13.543 10.222 1.00 0.00 C ATOM 1443 CD1 LEU A 86 -15.175 -12.112 10.192 1.00 0.00 C ATOM 1444 CD2 LEU A 86 -16.061 -13.980 8.791 1.00 0.00 C ATOM 0 H LEU A 86 -12.610 -13.706 10.489 1.00 0.00 H new ATOM 0 HA LEU A 86 -14.496 -13.432 12.624 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -14.165 -15.012 10.064 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -15.446 -15.453 11.176 1.00 0.00 H new ATOM 0 HG LEU A 86 -16.604 -13.480 10.873 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -15.906 -11.447 9.733 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -14.970 -11.780 11.210 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.252 -12.093 9.612 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -16.705 -13.236 8.322 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -15.138 -14.074 8.218 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -16.574 -14.942 8.813 1.00 0.00 H new ATOM 1456 N LYS A 87 -12.644 -16.170 12.545 1.00 0.00 N ATOM 1457 CA LYS A 87 -12.201 -17.313 13.336 1.00 0.00 C ATOM 1458 C LYS A 87 -11.540 -16.844 14.619 1.00 0.00 C ATOM 1459 O LYS A 87 -11.757 -17.476 15.651 1.00 0.00 O ATOM 1460 CB LYS A 87 -11.228 -18.196 12.532 1.00 0.00 C ATOM 1461 CG LYS A 87 -11.881 -19.030 11.416 1.00 0.00 C ATOM 1462 CD LYS A 87 -12.822 -20.131 11.937 1.00 0.00 C ATOM 1463 CE LYS A 87 -13.169 -21.148 10.836 1.00 0.00 C ATOM 1464 NZ LYS A 87 -13.980 -20.573 9.734 1.00 0.00 N ATOM 0 H LYS A 87 -12.139 -16.061 11.665 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.078 -17.909 13.587 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.463 -17.558 12.089 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.720 -18.871 13.220 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -12.442 -18.366 10.759 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.098 -19.489 10.812 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -12.351 -20.647 12.774 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -13.738 -19.678 12.316 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -12.246 -21.554 10.423 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -13.713 -21.981 11.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -14.078 -21.274 8.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -14.922 -20.318 10.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -13.509 -19.723 9.363 1.00 0.00 H new ATOM 1478 N ASP A 88 -10.774 -15.750 14.598 1.00 0.00 N ATOM 1479 CA ASP A 88 -10.149 -15.235 15.817 1.00 0.00 C ATOM 1480 C ASP A 88 -11.187 -14.580 16.732 1.00 0.00 C ATOM 1481 O ASP A 88 -11.091 -14.687 17.953 1.00 0.00 O ATOM 1482 CB ASP A 88 -9.034 -14.239 15.493 1.00 0.00 C ATOM 1483 CG ASP A 88 -8.253 -13.897 16.774 1.00 0.00 C ATOM 1484 OD1 ASP A 88 -7.411 -14.720 17.201 1.00 0.00 O ATOM 1485 OD2 ASP A 88 -8.460 -12.810 17.351 1.00 0.00 O ATOM 0 H ASP A 88 -10.573 -15.208 13.757 1.00 0.00 H new ATOM 0 HA ASP A 88 -9.709 -16.085 16.339 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -8.361 -14.662 14.748 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -9.458 -13.332 15.061 1.00 0.00 H new ATOM 1490 N SER A 89 -12.227 -13.976 16.146 1.00 0.00 N ATOM 1491 CA SER A 89 -13.386 -13.448 16.870 1.00 0.00 C ATOM 1492 C SER A 89 -14.302 -14.560 17.424 1.00 0.00 C ATOM 1493 O SER A 89 -15.255 -14.258 18.145 1.00 0.00 O ATOM 1494 CB SER A 89 -14.179 -12.508 15.952 1.00 0.00 C ATOM 1495 OG SER A 89 -13.350 -11.488 15.421 1.00 0.00 O ATOM 0 H SER A 89 -12.287 -13.839 15.137 1.00 0.00 H new ATOM 0 HA SER A 89 -13.011 -12.897 17.733 1.00 0.00 H new ATOM 0 HB2 SER A 89 -14.623 -13.080 15.137 1.00 0.00 H new ATOM 0 HB3 SER A 89 -15.000 -12.059 16.510 1.00 0.00 H new ATOM 0 HG SER A 89 -12.814 -11.852 14.686 1.00 0.00 H new ATOM 1501 N LYS A 90 -14.023 -15.834 17.109 1.00 0.00 N ATOM 1502 CA LYS A 90 -14.834 -17.008 17.449 1.00 0.00 C ATOM 1503 C LYS A 90 -16.298 -16.851 17.002 1.00 0.00 C ATOM 1504 O LYS A 90 -17.197 -17.370 17.672 1.00 0.00 O ATOM 1505 CB LYS A 90 -14.724 -17.367 18.954 1.00 0.00 C ATOM 1506 CG LYS A 90 -13.353 -17.277 19.654 1.00 0.00 C ATOM 1507 CD LYS A 90 -12.152 -17.889 18.920 1.00 0.00 C ATOM 1508 CE LYS A 90 -12.387 -19.319 18.414 1.00 0.00 C ATOM 1509 NZ LYS A 90 -11.353 -19.716 17.426 1.00 0.00 N ATOM 0 H LYS A 90 -13.184 -16.083 16.585 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.424 -17.848 16.888 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -15.412 -16.718 19.496 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -15.087 -18.388 19.074 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -13.136 -16.225 19.839 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.437 -17.761 20.627 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.896 -17.253 18.073 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.292 -17.889 19.590 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -12.375 -20.012 19.255 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -13.375 -19.389 17.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.585 -20.653 17.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -11.325 -19.020 16.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.424 -19.754 17.892 1.00 0.00 H new ATOM 1523 N ASP A 91 -16.566 -16.095 15.932 1.00 0.00 N ATOM 1524 CA ASP A 91 -17.945 -15.825 15.515 1.00 0.00 C ATOM 1525 C ASP A 91 -18.552 -17.063 14.838 1.00 0.00 C ATOM 1526 O ASP A 91 -17.830 -17.972 14.422 1.00 0.00 O ATOM 1527 CB ASP A 91 -18.038 -14.567 14.636 1.00 0.00 C ATOM 1528 CG ASP A 91 -19.425 -13.927 14.799 1.00 0.00 C ATOM 1529 OD1 ASP A 91 -20.400 -14.454 14.219 1.00 0.00 O ATOM 1530 OD2 ASP A 91 -19.539 -12.930 15.547 1.00 0.00 O ATOM 0 H ASP A 91 -15.853 -15.663 15.344 1.00 0.00 H new ATOM 0 HA ASP A 91 -18.538 -15.615 16.405 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -17.262 -13.855 14.919 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -17.867 -14.827 13.591 1.00 0.00 H new ATOM 1535 N PHE A 92 -19.880 -17.104 14.722 1.00 0.00 N ATOM 1536 CA PHE A 92 -20.652 -18.237 14.217 1.00 0.00 C ATOM 1537 C PHE A 92 -21.936 -17.799 13.484 1.00 0.00 C ATOM 1538 O PHE A 92 -22.727 -18.655 13.086 1.00 0.00 O ATOM 1539 CB PHE A 92 -20.974 -19.175 15.391 1.00 0.00 C ATOM 1540 CG PHE A 92 -21.812 -18.544 16.493 1.00 0.00 C ATOM 1541 CD1 PHE A 92 -21.190 -17.811 17.523 1.00 0.00 C ATOM 1542 CD2 PHE A 92 -23.215 -18.673 16.479 1.00 0.00 C ATOM 1543 CE1 PHE A 92 -21.965 -17.210 18.531 1.00 0.00 C ATOM 1544 CE2 PHE A 92 -23.989 -18.073 17.488 1.00 0.00 C ATOM 1545 CZ PHE A 92 -23.365 -17.340 18.513 1.00 0.00 C ATOM 0 H PHE A 92 -20.470 -16.316 14.989 1.00 0.00 H new ATOM 0 HA PHE A 92 -20.051 -18.763 13.475 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -21.500 -20.049 15.007 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -20.038 -19.531 15.822 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -20.115 -17.710 17.539 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -23.697 -19.234 15.692 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -21.485 -16.649 19.319 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -25.064 -18.175 17.476 1.00 0.00 H new ATOM 0 HZ PHE A 92 -23.961 -16.877 19.286 1.00 0.00 H new ATOM 1555 N ASP A 93 -22.179 -16.493 13.305 1.00 0.00 N ATOM 1556 CA ASP A 93 -23.419 -15.970 12.725 1.00 0.00 C ATOM 1557 C ASP A 93 -23.142 -14.747 11.856 1.00 0.00 C ATOM 1558 O ASP A 93 -23.586 -14.702 10.708 1.00 0.00 O ATOM 1559 CB ASP A 93 -24.413 -15.609 13.832 1.00 0.00 C ATOM 1560 CG ASP A 93 -25.684 -14.982 13.235 1.00 0.00 C ATOM 1561 OD1 ASP A 93 -26.505 -15.719 12.647 1.00 0.00 O ATOM 1562 OD2 ASP A 93 -25.888 -13.756 13.386 1.00 0.00 O ATOM 0 H ASP A 93 -21.512 -15.765 13.562 1.00 0.00 H new ATOM 0 HA ASP A 93 -23.852 -16.748 12.097 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -24.674 -16.502 14.399 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -23.950 -14.912 14.530 1.00 0.00 H new ATOM 1567 N GLU A 94 -22.352 -13.790 12.351 1.00 0.00 N ATOM 1568 CA GLU A 94 -21.850 -12.702 11.521 1.00 0.00 C ATOM 1569 C GLU A 94 -20.923 -13.315 10.472 1.00 0.00 C ATOM 1570 O GLU A 94 -20.985 -12.942 9.305 1.00 0.00 O ATOM 1571 CB GLU A 94 -21.112 -11.660 12.382 1.00 0.00 C ATOM 1572 CG GLU A 94 -20.560 -10.499 11.549 1.00 0.00 C ATOM 1573 CD GLU A 94 -20.048 -9.359 12.448 1.00 0.00 C ATOM 1574 OE1 GLU A 94 -18.862 -9.376 12.850 1.00 0.00 O ATOM 1575 OE2 GLU A 94 -20.828 -8.431 12.765 1.00 0.00 O ATOM 0 H GLU A 94 -22.049 -13.751 13.324 1.00 0.00 H new ATOM 0 HA GLU A 94 -22.672 -12.180 11.031 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -21.793 -11.269 13.138 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -20.292 -12.145 12.912 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -19.749 -10.857 10.915 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -21.339 -10.121 10.887 1.00 0.00 H new ATOM 1582 N SER A 95 -20.126 -14.312 10.869 1.00 0.00 N ATOM 1583 CA SER A 95 -19.274 -15.069 9.970 1.00 0.00 C ATOM 1584 C SER A 95 -20.079 -15.742 8.860 1.00 0.00 C ATOM 1585 O SER A 95 -19.683 -15.675 7.701 1.00 0.00 O ATOM 1586 CB SER A 95 -18.483 -16.095 10.783 1.00 0.00 C ATOM 1587 OG SER A 95 -19.313 -16.714 11.746 1.00 0.00 O ATOM 0 H SER A 95 -20.060 -14.614 11.841 1.00 0.00 H new ATOM 0 HA SER A 95 -18.582 -14.385 9.478 1.00 0.00 H new ATOM 0 HB2 SER A 95 -18.064 -16.850 10.117 1.00 0.00 H new ATOM 0 HB3 SER A 95 -17.644 -15.606 11.278 1.00 0.00 H new ATOM 0 HG SER A 95 -18.840 -17.474 12.145 1.00 0.00 H new ATOM 1593 N LEU A 96 -21.221 -16.349 9.189 1.00 0.00 N ATOM 1594 CA LEU A 96 -22.106 -16.975 8.214 1.00 0.00 C ATOM 1595 C LEU A 96 -22.570 -15.936 7.202 1.00 0.00 C ATOM 1596 O LEU A 96 -22.364 -16.121 6.003 1.00 0.00 O ATOM 1597 CB LEU A 96 -23.276 -17.632 8.967 1.00 0.00 C ATOM 1598 CG LEU A 96 -23.955 -18.794 8.225 1.00 0.00 C ATOM 1599 CD1 LEU A 96 -24.488 -18.433 6.836 1.00 0.00 C ATOM 1600 CD2 LEU A 96 -23.043 -20.021 8.167 1.00 0.00 C ATOM 0 H LEU A 96 -21.557 -16.419 10.149 1.00 0.00 H new ATOM 0 HA LEU A 96 -21.586 -17.752 7.654 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -22.911 -17.997 9.927 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -24.025 -16.870 9.180 1.00 0.00 H new ATOM 0 HG LEU A 96 -24.838 -19.037 8.817 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -24.951 -19.311 6.384 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -25.228 -17.638 6.926 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -23.665 -18.093 6.207 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -23.550 -20.827 7.636 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -22.122 -19.765 7.643 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -22.806 -20.347 9.180 1.00 0.00 H new ATOM 1612 N LYS A 97 -23.135 -14.817 7.665 1.00 0.00 N ATOM 1613 CA LYS A 97 -23.620 -13.777 6.762 1.00 0.00 C ATOM 1614 C LYS A 97 -22.480 -13.224 5.912 1.00 0.00 C ATOM 1615 O LYS A 97 -22.672 -12.996 4.720 1.00 0.00 O ATOM 1616 CB LYS A 97 -24.300 -12.660 7.568 1.00 0.00 C ATOM 1617 CG LYS A 97 -25.604 -13.137 8.234 1.00 0.00 C ATOM 1618 CD LYS A 97 -26.137 -12.136 9.271 1.00 0.00 C ATOM 1619 CE LYS A 97 -26.492 -10.749 8.706 1.00 0.00 C ATOM 1620 NZ LYS A 97 -27.654 -10.776 7.781 1.00 0.00 N ATOM 0 H LYS A 97 -23.266 -14.611 8.655 1.00 0.00 H new ATOM 0 HA LYS A 97 -24.355 -14.213 6.085 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -23.614 -12.297 8.334 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -24.517 -11.819 6.909 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -26.362 -13.298 7.467 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -25.430 -14.098 8.718 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -27.025 -12.559 9.741 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -25.389 -12.013 10.054 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -26.709 -10.072 9.532 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -25.627 -10.345 8.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -27.844 -9.814 7.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -27.442 -11.399 6.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -28.491 -11.134 8.285 1.00 0.00 H new ATOM 1634 N TYR A 98 -21.299 -13.034 6.495 1.00 0.00 N ATOM 1635 CA TYR A 98 -20.142 -12.511 5.790 1.00 0.00 C ATOM 1636 C TYR A 98 -19.661 -13.494 4.731 1.00 0.00 C ATOM 1637 O TYR A 98 -19.429 -13.064 3.602 1.00 0.00 O ATOM 1638 CB TYR A 98 -19.023 -12.180 6.786 1.00 0.00 C ATOM 1639 CG TYR A 98 -19.110 -10.845 7.521 1.00 0.00 C ATOM 1640 CD1 TYR A 98 -20.328 -10.150 7.698 1.00 0.00 C ATOM 1641 CD2 TYR A 98 -17.926 -10.291 8.042 1.00 0.00 C ATOM 1642 CE1 TYR A 98 -20.355 -8.919 8.378 1.00 0.00 C ATOM 1643 CE2 TYR A 98 -17.943 -9.066 8.728 1.00 0.00 C ATOM 1644 CZ TYR A 98 -19.161 -8.370 8.899 1.00 0.00 C ATOM 1645 OH TYR A 98 -19.168 -7.180 9.563 1.00 0.00 O ATOM 0 H TYR A 98 -21.121 -13.242 7.478 1.00 0.00 H new ATOM 0 HA TYR A 98 -20.431 -11.592 5.279 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -18.990 -12.974 7.532 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -18.075 -12.208 6.249 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -21.245 -10.567 7.308 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -16.991 -10.816 7.912 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -21.290 -8.392 8.502 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -17.026 -8.656 9.125 1.00 0.00 H new ATOM 0 HH TYR A 98 -18.257 -6.960 9.850 1.00 0.00 H new ATOM 1655 N LEU A 99 -19.525 -14.790 5.036 1.00 0.00 N ATOM 1656 CA LEU A 99 -19.054 -15.750 4.042 1.00 0.00 C ATOM 1657 C LEU A 99 -20.117 -15.920 2.966 1.00 0.00 C ATOM 1658 O LEU A 99 -19.752 -16.079 1.805 1.00 0.00 O ATOM 1659 CB LEU A 99 -18.708 -17.110 4.674 1.00 0.00 C ATOM 1660 CG LEU A 99 -17.232 -17.285 5.078 1.00 0.00 C ATOM 1661 CD1 LEU A 99 -16.720 -16.178 6.009 1.00 0.00 C ATOM 1662 CD2 LEU A 99 -17.049 -18.664 5.733 1.00 0.00 C ATOM 0 H LEU A 99 -19.732 -15.190 5.951 1.00 0.00 H new ATOM 0 HA LEU A 99 -18.137 -15.361 3.599 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -19.330 -17.251 5.558 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.972 -17.899 3.969 1.00 0.00 H new ATOM 0 HG LEU A 99 -16.635 -17.212 4.169 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.674 -16.363 6.254 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.811 -15.213 5.511 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -17.311 -16.170 6.925 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.006 -18.794 6.021 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.682 -18.733 6.618 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.330 -19.443 5.025 1.00 0.00 H new ATOM 1674 N ASP A 100 -21.408 -15.865 3.308 1.00 0.00 N ATOM 1675 CA ASP A 100 -22.465 -16.008 2.318 1.00 0.00 C ATOM 1676 C ASP A 100 -22.493 -14.809 1.372 1.00 0.00 C ATOM 1677 O ASP A 100 -22.561 -14.987 0.154 1.00 0.00 O ATOM 1678 CB ASP A 100 -23.828 -16.170 2.996 1.00 0.00 C ATOM 1679 CG ASP A 100 -24.946 -16.248 1.944 1.00 0.00 C ATOM 1680 OD1 ASP A 100 -25.062 -17.288 1.257 1.00 0.00 O ATOM 1681 OD2 ASP A 100 -25.735 -15.286 1.821 1.00 0.00 O ATOM 0 H ASP A 100 -21.740 -15.723 4.262 1.00 0.00 H new ATOM 0 HA ASP A 100 -22.255 -16.905 1.736 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -23.832 -17.073 3.607 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -24.009 -15.330 3.667 1.00 0.00 H new ATOM 1686 N ASP A 101 -22.387 -13.589 1.908 1.00 0.00 N ATOM 1687 CA ASP A 101 -22.398 -12.377 1.096 1.00 0.00 C ATOM 1688 C ASP A 101 -21.144 -12.306 0.228 1.00 0.00 C ATOM 1689 O ASP A 101 -21.226 -11.996 -0.958 1.00 0.00 O ATOM 1690 CB ASP A 101 -22.493 -11.135 1.985 1.00 0.00 C ATOM 1691 CG ASP A 101 -22.480 -9.853 1.138 1.00 0.00 C ATOM 1692 OD1 ASP A 101 -23.470 -9.590 0.420 1.00 0.00 O ATOM 1693 OD2 ASP A 101 -21.504 -9.076 1.226 1.00 0.00 O ATOM 0 H ASP A 101 -22.292 -13.419 2.909 1.00 0.00 H new ATOM 0 HA ASP A 101 -23.273 -12.408 0.447 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -23.407 -11.175 2.577 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -21.659 -11.121 2.687 1.00 0.00 H new ATOM 1698 N LEU A 102 -19.985 -12.657 0.791 1.00 0.00 N ATOM 1699 CA LEU A 102 -18.720 -12.659 0.072 1.00 0.00 C ATOM 1700 C LEU A 102 -18.699 -13.752 -0.996 1.00 0.00 C ATOM 1701 O LEU A 102 -18.229 -13.507 -2.107 1.00 0.00 O ATOM 1702 CB LEU A 102 -17.588 -12.819 1.092 1.00 0.00 C ATOM 1703 CG LEU A 102 -16.164 -12.783 0.517 1.00 0.00 C ATOM 1704 CD1 LEU A 102 -15.887 -11.552 -0.356 1.00 0.00 C ATOM 1705 CD2 LEU A 102 -15.201 -12.774 1.709 1.00 0.00 C ATOM 0 H LEU A 102 -19.903 -12.949 1.765 1.00 0.00 H new ATOM 0 HA LEU A 102 -18.585 -11.717 -0.459 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -17.680 -12.028 1.836 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -17.725 -13.766 1.614 1.00 0.00 H new ATOM 0 HG LEU A 102 -16.033 -13.652 -0.128 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -14.863 -11.593 -0.728 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -16.579 -11.540 -1.198 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.022 -10.648 0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -14.173 -12.749 1.346 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -15.391 -11.894 2.323 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -15.353 -13.673 2.306 1.00 0.00 H new ATOM 1717 N LYS A 103 -19.263 -14.933 -0.722 1.00 0.00 N ATOM 1718 CA LYS A 103 -19.433 -15.959 -1.744 1.00 0.00 C ATOM 1719 C LYS A 103 -20.314 -15.414 -2.867 1.00 0.00 C ATOM 1720 O LYS A 103 -19.998 -15.635 -4.033 1.00 0.00 O ATOM 1721 CB LYS A 103 -20.016 -17.242 -1.118 1.00 0.00 C ATOM 1722 CG LYS A 103 -20.373 -18.303 -2.170 1.00 0.00 C ATOM 1723 CD LYS A 103 -20.773 -19.636 -1.529 1.00 0.00 C ATOM 1724 CE LYS A 103 -21.315 -20.594 -2.608 1.00 0.00 C ATOM 1725 NZ LYS A 103 -22.597 -21.239 -2.219 1.00 0.00 N ATOM 0 H LYS A 103 -19.608 -15.198 0.201 1.00 0.00 H new ATOM 0 HA LYS A 103 -18.466 -16.222 -2.173 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -19.294 -17.660 -0.416 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -20.908 -16.989 -0.545 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -21.193 -17.938 -2.789 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -19.520 -18.460 -2.830 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -19.912 -20.083 -1.032 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -21.531 -19.469 -0.764 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -21.459 -20.042 -3.537 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -20.572 -21.366 -2.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -23.033 -21.678 -3.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -22.415 -21.969 -1.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -23.242 -20.522 -1.829 1.00 0.00 H new ATOM 1739 N ALA A 104 -21.404 -14.706 -2.557 1.00 0.00 N ATOM 1740 CA ALA A 104 -22.261 -14.134 -3.589 1.00 0.00 C ATOM 1741 C ALA A 104 -21.532 -13.053 -4.391 1.00 0.00 C ATOM 1742 O ALA A 104 -21.682 -13.026 -5.611 1.00 0.00 O ATOM 1743 CB ALA A 104 -23.567 -13.600 -3.000 1.00 0.00 C ATOM 0 H ALA A 104 -21.710 -14.518 -1.602 1.00 0.00 H new ATOM 0 HA ALA A 104 -22.515 -14.938 -4.279 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -24.181 -13.181 -3.797 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -24.107 -14.413 -2.515 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -23.345 -12.824 -2.267 1.00 0.00 H new ATOM 1749 N GLN A 105 -20.695 -12.217 -3.763 1.00 0.00 N ATOM 1750 CA GLN A 105 -19.838 -11.294 -4.507 1.00 0.00 C ATOM 1751 C GLN A 105 -18.975 -12.079 -5.497 1.00 0.00 C ATOM 1752 O GLN A 105 -18.882 -11.700 -6.659 1.00 0.00 O ATOM 1753 CB GLN A 105 -18.933 -10.465 -3.583 1.00 0.00 C ATOM 1754 CG GLN A 105 -19.662 -9.388 -2.770 1.00 0.00 C ATOM 1755 CD GLN A 105 -18.648 -8.598 -1.940 1.00 0.00 C ATOM 1756 OE1 GLN A 105 -18.374 -8.917 -0.786 1.00 0.00 O ATOM 1757 NE2 GLN A 105 -18.033 -7.579 -2.520 1.00 0.00 N ATOM 0 H GLN A 105 -20.595 -12.163 -2.749 1.00 0.00 H new ATOM 0 HA GLN A 105 -20.489 -10.600 -5.039 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -18.425 -11.140 -2.894 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -18.162 -9.986 -4.186 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -20.202 -8.717 -3.438 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -20.402 -9.850 -2.116 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -18.267 -7.321 -3.479 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -17.325 -7.052 -2.008 1.00 0.00 H new ATOM 1766 N PHE A 106 -18.383 -13.198 -5.078 1.00 0.00 N ATOM 1767 CA PHE A 106 -17.522 -13.989 -5.950 1.00 0.00 C ATOM 1768 C PHE A 106 -18.319 -14.712 -7.043 1.00 0.00 C ATOM 1769 O PHE A 106 -17.786 -14.898 -8.135 1.00 0.00 O ATOM 1770 CB PHE A 106 -16.597 -14.892 -5.124 1.00 0.00 C ATOM 1771 CG PHE A 106 -15.332 -14.171 -4.675 1.00 0.00 C ATOM 1772 CD1 PHE A 106 -15.410 -13.005 -3.883 1.00 0.00 C ATOM 1773 CD2 PHE A 106 -14.068 -14.612 -5.118 1.00 0.00 C ATOM 1774 CE1 PHE A 106 -14.252 -12.284 -3.551 1.00 0.00 C ATOM 1775 CE2 PHE A 106 -12.907 -13.891 -4.780 1.00 0.00 C ATOM 1776 CZ PHE A 106 -13.000 -12.725 -4.004 1.00 0.00 C ATOM 0 H PHE A 106 -18.486 -13.576 -4.136 1.00 0.00 H new ATOM 0 HA PHE A 106 -16.864 -13.317 -6.500 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -17.135 -15.255 -4.249 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -16.324 -15.766 -5.715 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -16.371 -12.664 -3.528 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -13.990 -15.506 -5.719 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -14.325 -11.391 -2.948 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -11.941 -14.236 -5.119 1.00 0.00 H new ATOM 0 HZ PHE A 106 -12.108 -12.168 -3.756 1.00 0.00 H new ATOM 1786 N GLN A 107 -19.596 -15.042 -6.822 1.00 0.00 N ATOM 1787 CA GLN A 107 -20.481 -15.526 -7.883 1.00 0.00 C ATOM 1788 C GLN A 107 -20.731 -14.428 -8.929 1.00 0.00 C ATOM 1789 O GLN A 107 -20.843 -14.723 -10.119 1.00 0.00 O ATOM 1790 CB GLN A 107 -21.817 -16.020 -7.295 1.00 0.00 C ATOM 1791 CG GLN A 107 -21.676 -17.375 -6.591 1.00 0.00 C ATOM 1792 CD GLN A 107 -23.013 -17.838 -6.008 1.00 0.00 C ATOM 1793 OE1 GLN A 107 -23.863 -18.379 -6.710 1.00 0.00 O ATOM 1794 NE2 GLN A 107 -23.235 -17.633 -4.719 1.00 0.00 N ATOM 0 H GLN A 107 -20.042 -14.981 -5.907 1.00 0.00 H new ATOM 0 HA GLN A 107 -19.989 -16.365 -8.376 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -22.195 -15.282 -6.587 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -22.555 -16.103 -8.093 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -21.308 -18.118 -7.298 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -20.936 -17.299 -5.794 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -22.523 -17.183 -4.144 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -24.118 -17.925 -4.301 1.00 0.00 H new ATOM 1803 N GLU A 108 -20.799 -13.159 -8.520 1.00 0.00 N ATOM 1804 CA GLU A 108 -21.026 -12.038 -9.428 1.00 0.00 C ATOM 1805 C GLU A 108 -19.734 -11.712 -10.176 1.00 0.00 C ATOM 1806 O GLU A 108 -19.773 -11.490 -11.386 1.00 0.00 O ATOM 1807 CB GLU A 108 -21.536 -10.805 -8.660 1.00 0.00 C ATOM 1808 CG GLU A 108 -22.962 -10.966 -8.114 1.00 0.00 C ATOM 1809 CD GLU A 108 -24.021 -11.013 -9.231 1.00 0.00 C ATOM 1810 OE1 GLU A 108 -24.379 -9.946 -9.781 1.00 0.00 O ATOM 1811 OE2 GLU A 108 -24.527 -12.110 -9.557 1.00 0.00 O ATOM 0 H GLU A 108 -20.697 -12.881 -7.544 1.00 0.00 H new ATOM 0 HA GLU A 108 -21.792 -12.320 -10.150 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -20.860 -10.599 -7.830 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -21.505 -9.938 -9.320 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -23.020 -11.881 -7.524 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -23.185 -10.138 -7.441 1.00 0.00 H new ATOM 1818 N LEU A 109 -18.585 -11.749 -9.489 1.00 0.00 N ATOM 1819 CA LEU A 109 -17.274 -11.615 -10.119 1.00 0.00 C ATOM 1820 C LEU A 109 -17.109 -12.713 -11.162 1.00 0.00 C ATOM 1821 O LEU A 109 -16.714 -12.420 -12.286 1.00 0.00 O ATOM 1822 CB LEU A 109 -16.129 -11.698 -9.091 1.00 0.00 C ATOM 1823 CG LEU A 109 -16.027 -10.512 -8.111 1.00 0.00 C ATOM 1824 CD1 LEU A 109 -14.942 -10.797 -7.069 1.00 0.00 C ATOM 1825 CD2 LEU A 109 -15.703 -9.191 -8.820 1.00 0.00 C ATOM 0 H LEU A 109 -18.543 -11.873 -8.477 1.00 0.00 H new ATOM 0 HA LEU A 109 -17.222 -10.633 -10.588 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -16.249 -12.614 -8.513 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -15.186 -11.783 -9.630 1.00 0.00 H new ATOM 0 HG LEU A 109 -17.002 -10.405 -7.635 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.872 -9.957 -6.378 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.197 -11.702 -6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.984 -10.935 -7.570 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -15.642 -8.389 -8.085 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -14.748 -9.281 -9.338 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -16.488 -8.963 -9.542 1.00 0.00 H new ATOM 1837 N ASP A 110 -17.460 -13.959 -10.825 1.00 0.00 N ATOM 1838 CA ASP A 110 -17.417 -15.072 -11.766 1.00 0.00 C ATOM 1839 C ASP A 110 -18.334 -14.812 -12.960 1.00 0.00 C ATOM 1840 O ASP A 110 -17.912 -14.959 -14.104 1.00 0.00 O ATOM 1841 CB ASP A 110 -17.778 -16.400 -11.091 1.00 0.00 C ATOM 1842 CG ASP A 110 -17.967 -17.504 -12.142 1.00 0.00 C ATOM 1843 OD1 ASP A 110 -17.006 -17.838 -12.871 1.00 0.00 O ATOM 1844 OD2 ASP A 110 -19.097 -18.020 -12.273 1.00 0.00 O ATOM 0 H ASP A 110 -17.781 -14.219 -9.892 1.00 0.00 H new ATOM 0 HA ASP A 110 -16.391 -15.152 -12.127 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -16.991 -16.685 -10.393 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -18.693 -16.283 -10.510 1.00 0.00 H new ATOM 2049 N ASP A 124 -15.078 -24.876 -7.828 1.00 0.00 N ATOM 2050 CA ASP A 124 -13.893 -24.761 -6.982 1.00 0.00 C ATOM 2051 C ASP A 124 -13.902 -23.352 -6.374 1.00 0.00 C ATOM 2052 O ASP A 124 -14.694 -22.505 -6.799 1.00 0.00 O ATOM 2053 CB ASP A 124 -12.626 -24.985 -7.831 1.00 0.00 C ATOM 2054 CG ASP A 124 -11.323 -24.909 -7.016 1.00 0.00 C ATOM 2055 OD1 ASP A 124 -11.322 -25.291 -5.826 1.00 0.00 O ATOM 2056 OD2 ASP A 124 -10.292 -24.463 -7.571 1.00 0.00 O ATOM 0 HA ASP A 124 -13.898 -25.510 -6.190 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -12.688 -25.961 -8.313 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -12.593 -24.239 -8.625 1.00 0.00 H new ATOM 2061 N GLY A 125 -13.049 -23.084 -5.383 1.00 0.00 N ATOM 2062 CA GLY A 125 -12.911 -21.783 -4.740 1.00 0.00 C ATOM 2063 C GLY A 125 -14.137 -21.485 -3.891 1.00 0.00 C ATOM 2064 O GLY A 125 -14.178 -21.853 -2.718 1.00 0.00 O ATOM 0 H GLY A 125 -12.419 -23.788 -4.998 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -12.016 -21.770 -4.117 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -12.785 -21.007 -5.495 1.00 0.00 H new ATOM 2068 N ILE A 126 -15.181 -20.907 -4.487 1.00 0.00 N ATOM 2069 CA ILE A 126 -16.458 -20.680 -3.814 1.00 0.00 C ATOM 2070 C ILE A 126 -17.139 -21.977 -3.356 1.00 0.00 C ATOM 2071 O ILE A 126 -17.941 -21.925 -2.427 1.00 0.00 O ATOM 2072 CB ILE A 126 -17.393 -19.731 -4.608 1.00 0.00 C ATOM 2073 CG1 ILE A 126 -17.316 -19.897 -6.144 1.00 0.00 C ATOM 2074 CG2 ILE A 126 -17.096 -18.282 -4.180 1.00 0.00 C ATOM 2075 CD1 ILE A 126 -18.297 -18.996 -6.910 1.00 0.00 C ATOM 0 H ILE A 126 -15.163 -20.582 -5.454 1.00 0.00 H new ATOM 0 HA ILE A 126 -16.222 -20.149 -2.892 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.420 -20.000 -4.361 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -16.301 -19.678 -6.474 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.516 -20.938 -6.399 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -17.745 -17.600 -4.729 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -17.278 -18.174 -3.111 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -16.054 -18.045 -4.397 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.187 -19.166 -7.981 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -19.318 -19.231 -6.608 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.083 -17.951 -6.685 1.00 0.00 H new ATOM 2087 N LEU A 127 -16.778 -23.140 -3.907 1.00 0.00 N ATOM 2088 CA LEU A 127 -17.224 -24.432 -3.379 1.00 0.00 C ATOM 2089 C LEU A 127 -16.593 -24.739 -2.008 1.00 0.00 C ATOM 2090 O LEU A 127 -17.237 -25.334 -1.142 1.00 0.00 O ATOM 2091 CB LEU A 127 -16.899 -25.523 -4.414 1.00 0.00 C ATOM 2092 CG LEU A 127 -17.407 -26.936 -4.059 1.00 0.00 C ATOM 2093 CD1 LEU A 127 -18.916 -26.990 -3.787 1.00 0.00 C ATOM 2094 CD2 LEU A 127 -17.107 -27.868 -5.235 1.00 0.00 C ATOM 0 H LEU A 127 -16.173 -23.212 -4.725 1.00 0.00 H new ATOM 0 HA LEU A 127 -18.301 -24.401 -3.213 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.327 -25.231 -5.373 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.818 -25.565 -4.547 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.897 -27.238 -3.144 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -19.206 -28.012 -3.544 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -19.158 -26.335 -2.950 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -19.458 -26.661 -4.674 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -17.459 -28.873 -5.002 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -17.615 -27.503 -6.127 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.032 -27.893 -5.414 1.00 0.00 H new ATOM 2106 N LEU A 128 -15.349 -24.310 -1.770 1.00 0.00 N ATOM 2107 CA LEU A 128 -14.703 -24.457 -0.464 1.00 0.00 C ATOM 2108 C LEU A 128 -15.128 -23.328 0.475 1.00 0.00 C ATOM 2109 O LEU A 128 -15.251 -23.565 1.674 1.00 0.00 O ATOM 2110 CB LEU A 128 -13.173 -24.510 -0.613 1.00 0.00 C ATOM 2111 CG LEU A 128 -12.652 -25.862 -1.142 1.00 0.00 C ATOM 2112 CD1 LEU A 128 -11.176 -25.735 -1.529 1.00 0.00 C ATOM 2113 CD2 LEU A 128 -12.800 -26.995 -0.115 1.00 0.00 C ATOM 0 H LEU A 128 -14.766 -23.855 -2.472 1.00 0.00 H new ATOM 0 HA LEU A 128 -15.026 -25.401 -0.025 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -12.854 -23.717 -1.290 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -12.715 -24.307 0.355 1.00 0.00 H new ATOM 0 HG LEU A 128 -13.259 -26.116 -2.011 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.814 -26.693 -1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -11.067 -24.979 -2.306 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -10.594 -25.443 -0.655 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -12.418 -27.923 -0.540 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -12.235 -26.748 0.784 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -13.852 -27.119 0.141 1.00 0.00 H new ATOM 2125 N ILE A 129 -15.430 -22.130 -0.037 1.00 0.00 N ATOM 2126 CA ILE A 129 -16.047 -21.070 0.769 1.00 0.00 C ATOM 2127 C ILE A 129 -17.422 -21.566 1.247 1.00 0.00 C ATOM 2128 O ILE A 129 -17.765 -21.383 2.411 1.00 0.00 O ATOM 2129 CB ILE A 129 -16.108 -19.734 -0.003 1.00 0.00 C ATOM 2130 CG1 ILE A 129 -14.670 -19.285 -0.373 1.00 0.00 C ATOM 2131 CG2 ILE A 129 -16.795 -18.638 0.839 1.00 0.00 C ATOM 2132 CD1 ILE A 129 -14.603 -18.218 -1.466 1.00 0.00 C ATOM 0 H ILE A 129 -15.257 -21.869 -1.008 1.00 0.00 H new ATOM 0 HA ILE A 129 -15.437 -20.856 1.647 1.00 0.00 H new ATOM 0 HB ILE A 129 -16.694 -19.885 -0.910 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -14.180 -18.902 0.522 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -14.103 -20.157 -0.698 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -16.824 -17.708 0.271 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -17.812 -18.948 1.080 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -16.235 -18.483 1.761 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -13.562 -17.963 -1.662 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -15.060 -18.602 -2.378 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -15.139 -17.327 -1.138 1.00 0.00 H new ATOM 2144 N ASP A 130 -18.188 -22.261 0.396 1.00 0.00 N ATOM 2145 CA ASP A 130 -19.460 -22.875 0.783 1.00 0.00 C ATOM 2146 C ASP A 130 -19.260 -23.947 1.853 1.00 0.00 C ATOM 2147 O ASP A 130 -20.061 -24.061 2.779 1.00 0.00 O ATOM 2148 CB ASP A 130 -20.147 -23.513 -0.427 1.00 0.00 C ATOM 2149 CG ASP A 130 -21.581 -23.923 -0.078 1.00 0.00 C ATOM 2150 OD1 ASP A 130 -22.455 -23.029 -0.095 1.00 0.00 O ATOM 2151 OD2 ASP A 130 -21.844 -25.126 0.143 1.00 0.00 O ATOM 0 H ASP A 130 -17.940 -22.412 -0.582 1.00 0.00 H new ATOM 0 HA ASP A 130 -20.087 -22.079 1.186 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -20.156 -22.810 -1.260 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -19.583 -24.386 -0.754 1.00 0.00 H new ATOM 2156 N SER A 131 -18.160 -24.698 1.769 1.00 0.00 N ATOM 2157 CA SER A 131 -17.788 -25.645 2.810 1.00 0.00 C ATOM 2158 C SER A 131 -17.489 -24.903 4.121 1.00 0.00 C ATOM 2159 O SER A 131 -17.893 -25.363 5.184 1.00 0.00 O ATOM 2160 CB SER A 131 -16.614 -26.516 2.344 1.00 0.00 C ATOM 2161 OG SER A 131 -16.898 -27.153 1.104 1.00 0.00 O ATOM 0 H SER A 131 -17.510 -24.664 0.983 1.00 0.00 H new ATOM 0 HA SER A 131 -18.624 -26.317 3.006 1.00 0.00 H new ATOM 0 HB2 SER A 131 -15.721 -25.900 2.242 1.00 0.00 H new ATOM 0 HB3 SER A 131 -16.396 -27.270 3.100 1.00 0.00 H new ATOM 0 HG SER A 131 -16.952 -26.479 0.395 1.00 0.00 H new ATOM 2167 N GLU A 132 -16.860 -23.725 4.087 1.00 0.00 N ATOM 2168 CA GLU A 132 -16.660 -22.905 5.281 1.00 0.00 C ATOM 2169 C GLU A 132 -17.973 -22.333 5.821 1.00 0.00 C ATOM 2170 O GLU A 132 -18.118 -22.229 7.041 1.00 0.00 O ATOM 2171 CB GLU A 132 -15.565 -21.857 5.042 1.00 0.00 C ATOM 2172 CG GLU A 132 -14.174 -22.507 5.136 1.00 0.00 C ATOM 2173 CD GLU A 132 -13.862 -22.962 6.572 1.00 0.00 C ATOM 2174 OE1 GLU A 132 -13.705 -22.098 7.465 1.00 0.00 O ATOM 2175 OE2 GLU A 132 -13.803 -24.189 6.811 1.00 0.00 O ATOM 0 H GLU A 132 -16.477 -23.316 3.235 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.296 -23.547 6.083 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.696 -21.402 4.060 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.651 -21.057 5.778 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.125 -23.363 4.463 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.416 -21.797 4.805 1.00 0.00 H new ATOM 2182 N ILE A 133 -18.965 -22.048 4.973 1.00 0.00 N ATOM 2183 CA ILE A 133 -20.311 -21.720 5.441 1.00 0.00 C ATOM 2184 C ILE A 133 -20.860 -22.948 6.184 1.00 0.00 C ATOM 2185 O ILE A 133 -21.399 -22.795 7.279 1.00 0.00 O ATOM 2186 CB ILE A 133 -21.218 -21.254 4.271 1.00 0.00 C ATOM 2187 CG1 ILE A 133 -20.707 -19.912 3.707 1.00 0.00 C ATOM 2188 CG2 ILE A 133 -22.691 -21.099 4.686 1.00 0.00 C ATOM 2189 CD1 ILE A 133 -21.489 -19.408 2.501 1.00 0.00 C ATOM 0 H ILE A 133 -18.859 -22.038 3.959 1.00 0.00 H new ATOM 0 HA ILE A 133 -20.286 -20.876 6.130 1.00 0.00 H new ATOM 0 HB ILE A 133 -21.169 -22.031 3.508 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -20.749 -19.159 4.494 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -19.659 -20.023 3.427 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -23.278 -20.771 3.828 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -23.072 -22.057 5.042 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -22.769 -20.359 5.483 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -21.068 -18.461 2.164 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -21.427 -20.139 1.695 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -22.533 -19.263 2.779 1.00 0.00 H new ATOM 2201 N ALA A 134 -20.679 -24.164 5.653 1.00 0.00 N ATOM 2202 CA ALA A 134 -21.126 -25.381 6.319 1.00 0.00 C ATOM 2203 C ALA A 134 -20.441 -25.563 7.678 1.00 0.00 C ATOM 2204 O ALA A 134 -21.135 -25.811 8.662 1.00 0.00 O ATOM 2205 CB ALA A 134 -20.931 -26.608 5.422 1.00 0.00 C ATOM 0 H ALA A 134 -20.221 -24.325 4.756 1.00 0.00 H new ATOM 0 HA ALA A 134 -22.195 -25.278 6.508 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -21.274 -27.500 5.946 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -21.506 -26.483 4.505 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -19.874 -26.715 5.176 1.00 0.00 H new ATOM 2211 N ARG A 135 -19.114 -25.379 7.775 1.00 0.00 N ATOM 2212 CA ARG A 135 -18.417 -25.416 9.070 1.00 0.00 C ATOM 2213 C ARG A 135 -19.055 -24.410 10.022 1.00 0.00 C ATOM 2214 O ARG A 135 -19.359 -24.755 11.162 1.00 0.00 O ATOM 2215 CB ARG A 135 -16.907 -25.113 8.950 1.00 0.00 C ATOM 2216 CG ARG A 135 -16.017 -26.317 8.612 1.00 0.00 C ATOM 2217 CD ARG A 135 -16.065 -26.703 7.133 1.00 0.00 C ATOM 2218 NE ARG A 135 -15.238 -27.880 6.847 1.00 0.00 N ATOM 2219 CZ ARG A 135 -13.934 -27.936 6.559 1.00 0.00 C ATOM 2220 NH1 ARG A 135 -13.184 -26.840 6.518 1.00 0.00 N ATOM 2221 NH2 ARG A 135 -13.387 -29.123 6.310 1.00 0.00 N ATOM 0 H ARG A 135 -18.505 -25.204 6.976 1.00 0.00 H new ATOM 0 HA ARG A 135 -18.515 -26.431 9.454 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -16.767 -24.352 8.182 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -16.564 -24.683 9.891 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -14.988 -26.089 8.888 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -16.327 -27.171 9.214 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.096 -26.905 6.844 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -15.723 -25.864 6.528 1.00 0.00 H new ATOM 0 HE ARG A 135 -15.723 -28.777 6.871 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -13.601 -25.929 6.709 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -12.191 -26.910 6.296 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -13.961 -29.966 6.341 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -12.394 -29.190 6.088 1.00 0.00 H new ATOM 2235 N THR A 136 -19.289 -23.187 9.556 1.00 0.00 N ATOM 2236 CA THR A 136 -19.850 -22.126 10.375 1.00 0.00 C ATOM 2237 C THR A 136 -21.280 -22.476 10.834 1.00 0.00 C ATOM 2238 O THR A 136 -21.634 -22.155 11.967 1.00 0.00 O ATOM 2239 CB THR A 136 -19.747 -20.798 9.605 1.00 0.00 C ATOM 2240 OG1 THR A 136 -18.421 -20.592 9.149 1.00 0.00 O ATOM 2241 CG2 THR A 136 -20.097 -19.595 10.480 1.00 0.00 C ATOM 0 H THR A 136 -19.093 -22.906 8.595 1.00 0.00 H new ATOM 0 HA THR A 136 -19.280 -22.013 11.297 1.00 0.00 H new ATOM 0 HB THR A 136 -20.452 -20.874 8.777 1.00 0.00 H new ATOM 0 HG1 THR A 136 -18.283 -21.082 8.311 1.00 0.00 H new ATOM 0 HG21 THR A 136 -20.010 -18.681 9.893 1.00 0.00 H new ATOM 0 HG22 THR A 136 -21.119 -19.696 10.845 1.00 0.00 H new ATOM 0 HG23 THR A 136 -19.412 -19.549 11.327 1.00 0.00 H new ATOM 2249 N TYR A 137 -22.085 -23.177 10.023 1.00 0.00 N ATOM 2250 CA TYR A 137 -23.405 -23.655 10.439 1.00 0.00 C ATOM 2251 C TYR A 137 -23.317 -24.712 11.543 1.00 0.00 C ATOM 2252 O TYR A 137 -24.223 -24.774 12.376 1.00 0.00 O ATOM 2253 CB TYR A 137 -24.194 -24.248 9.258 1.00 0.00 C ATOM 2254 CG TYR A 137 -24.997 -23.273 8.414 1.00 0.00 C ATOM 2255 CD1 TYR A 137 -25.957 -22.437 9.020 1.00 0.00 C ATOM 2256 CD2 TYR A 137 -24.865 -23.278 7.012 1.00 0.00 C ATOM 2257 CE1 TYR A 137 -26.768 -21.598 8.236 1.00 0.00 C ATOM 2258 CE2 TYR A 137 -25.680 -22.449 6.220 1.00 0.00 C ATOM 2259 CZ TYR A 137 -26.636 -21.605 6.828 1.00 0.00 C ATOM 2260 OH TYR A 137 -27.427 -20.814 6.048 1.00 0.00 O ATOM 0 H TYR A 137 -21.838 -23.426 9.065 1.00 0.00 H new ATOM 0 HA TYR A 137 -23.927 -22.779 10.825 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -23.491 -24.764 8.604 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -24.877 -25.001 9.650 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -26.070 -22.441 10.094 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -24.135 -23.921 6.543 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -27.491 -20.949 8.708 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -25.575 -22.458 5.145 1.00 0.00 H new ATOM 0 HH TYR A 137 -27.196 -20.949 5.105 1.00 0.00 H new ATOM 2270 N LEU A 138 -22.290 -25.568 11.557 1.00 0.00 N ATOM 2271 CA LEU A 138 -22.158 -26.582 12.607 1.00 0.00 C ATOM 2272 C LEU A 138 -21.623 -25.948 13.892 1.00 0.00 C ATOM 2273 O LEU A 138 -22.071 -26.289 14.988 1.00 0.00 O ATOM 2274 CB LEU A 138 -21.215 -27.724 12.185 1.00 0.00 C ATOM 2275 CG LEU A 138 -21.581 -28.473 10.890 1.00 0.00 C ATOM 2276 CD1 LEU A 138 -20.589 -29.618 10.678 1.00 0.00 C ATOM 2277 CD2 LEU A 138 -23.007 -29.030 10.863 1.00 0.00 C ATOM 0 H LEU A 138 -21.545 -25.579 10.860 1.00 0.00 H new ATOM 0 HA LEU A 138 -23.151 -26.997 12.778 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -20.212 -27.313 12.070 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -21.172 -28.449 12.998 1.00 0.00 H new ATOM 0 HG LEU A 138 -21.528 -27.738 10.087 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -20.842 -30.153 9.763 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -19.580 -29.214 10.596 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -20.638 -30.303 11.524 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -23.180 -29.541 9.916 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -23.138 -29.734 11.685 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -23.719 -28.212 10.969 1.00 0.00 H new ATOM 2289 N LEU A 139 -20.641 -25.052 13.758 1.00 0.00 N ATOM 2290 CA LEU A 139 -19.905 -24.461 14.867 1.00 0.00 C ATOM 2291 C LEU A 139 -20.839 -23.632 15.754 1.00 0.00 C ATOM 2292 O LEU A 139 -21.588 -22.799 15.244 1.00 0.00 O ATOM 2293 CB LEU A 139 -18.772 -23.593 14.288 1.00 0.00 C ATOM 2294 CG LEU A 139 -17.817 -23.001 15.343 1.00 0.00 C ATOM 2295 CD1 LEU A 139 -17.034 -24.098 16.081 1.00 0.00 C ATOM 2296 CD2 LEU A 139 -16.829 -22.046 14.663 1.00 0.00 C ATOM 0 H LEU A 139 -20.331 -24.712 12.848 1.00 0.00 H new ATOM 0 HA LEU A 139 -19.479 -25.245 15.493 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -18.192 -24.195 13.588 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -19.213 -22.776 13.717 1.00 0.00 H new ATOM 0 HG LEU A 139 -18.421 -22.464 16.075 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -16.372 -23.641 16.816 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -17.732 -24.765 16.587 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -16.442 -24.667 15.364 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -16.154 -21.628 15.410 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.251 -22.591 13.917 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -17.378 -21.239 14.178 1.00 0.00 H new ATOM 2308 N LYS A 140 -20.738 -23.814 17.081 1.00 0.00 N ATOM 2309 CA LYS A 140 -21.444 -23.028 18.106 1.00 0.00 C ATOM 2310 C LYS A 140 -22.932 -22.829 17.762 1.00 0.00 C ATOM 2311 O LYS A 140 -23.465 -21.724 17.873 1.00 0.00 O ATOM 2312 CB LYS A 140 -20.690 -21.707 18.370 1.00 0.00 C ATOM 2313 CG LYS A 140 -19.297 -21.920 18.992 1.00 0.00 C ATOM 2314 CD LYS A 140 -18.468 -20.629 19.070 1.00 0.00 C ATOM 2315 CE LYS A 140 -19.128 -19.558 19.954 1.00 0.00 C ATOM 2316 NZ LYS A 140 -18.265 -18.361 20.116 1.00 0.00 N ATOM 0 H LYS A 140 -20.142 -24.537 17.483 1.00 0.00 H new ATOM 0 HA LYS A 140 -21.446 -23.590 19.040 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -20.583 -21.163 17.432 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -21.286 -21.082 19.035 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -19.412 -22.332 19.995 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -18.753 -22.659 18.405 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -17.478 -20.860 19.463 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -18.327 -20.230 18.065 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -20.080 -19.261 19.514 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -19.348 -19.982 20.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -18.813 -17.595 20.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -17.453 -18.598 20.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -17.924 -18.050 19.184 1.00 0.00 H new ATOM 2330 N ASN A 141 -23.602 -23.902 17.335 1.00 0.00 N ATOM 2331 CA ASN A 141 -25.004 -23.901 16.919 1.00 0.00 C ATOM 2332 C ASN A 141 -25.715 -25.088 17.573 1.00 0.00 C ATOM 2333 O ASN A 141 -25.062 -26.000 18.089 1.00 0.00 O ATOM 2334 CB ASN A 141 -25.080 -23.970 15.383 1.00 0.00 C ATOM 2335 CG ASN A 141 -26.489 -23.796 14.817 1.00 0.00 C ATOM 2336 OD1 ASN A 141 -27.382 -23.242 15.452 1.00 0.00 O ATOM 2337 ND2 ASN A 141 -26.713 -24.253 13.598 1.00 0.00 N ATOM 0 H ASN A 141 -23.169 -24.823 17.268 1.00 0.00 H new ATOM 0 HA ASN A 141 -25.500 -22.985 17.238 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -24.434 -23.199 14.963 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -24.684 -24.931 15.054 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -27.635 -24.147 13.175 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -25.964 -24.712 13.080 1.00 0.00 H new ATOM 2344 N ASP A 142 -27.048 -25.073 17.568 1.00 0.00 N ATOM 2345 CA ASP A 142 -27.890 -26.152 18.077 1.00 0.00 C ATOM 2346 C ASP A 142 -27.529 -27.472 17.387 1.00 0.00 C ATOM 2347 O ASP A 142 -27.346 -27.514 16.167 1.00 0.00 O ATOM 2348 CB ASP A 142 -29.366 -25.804 17.867 1.00 0.00 C ATOM 2349 CG ASP A 142 -30.260 -26.991 18.245 1.00 0.00 C ATOM 2350 OD1 ASP A 142 -30.383 -27.918 17.417 1.00 0.00 O ATOM 2351 OD2 ASP A 142 -30.809 -27.001 19.370 1.00 0.00 O ATOM 0 H ASP A 142 -27.585 -24.288 17.199 1.00 0.00 H new ATOM 0 HA ASP A 142 -27.716 -26.272 19.146 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -29.630 -24.936 18.471 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -29.536 -25.531 16.826 1.00 0.00 H new ATOM 2356 N LEU A 143 -27.415 -28.546 18.172 1.00 0.00 N ATOM 2357 CA LEU A 143 -26.873 -29.820 17.714 1.00 0.00 C ATOM 2358 C LEU A 143 -27.743 -30.509 16.659 1.00 0.00 C ATOM 2359 O LEU A 143 -27.193 -31.139 15.751 1.00 0.00 O ATOM 2360 CB LEU A 143 -26.668 -30.728 18.942 1.00 0.00 C ATOM 2361 CG LEU A 143 -25.927 -32.048 18.652 1.00 0.00 C ATOM 2362 CD1 LEU A 143 -24.492 -31.809 18.158 1.00 0.00 C ATOM 2363 CD2 LEU A 143 -25.877 -32.896 19.928 1.00 0.00 C ATOM 0 H LEU A 143 -27.700 -28.552 19.151 1.00 0.00 H new ATOM 0 HA LEU A 143 -25.923 -29.625 17.217 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -26.112 -30.174 19.698 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -27.643 -30.961 19.371 1.00 0.00 H new ATOM 0 HG LEU A 143 -26.475 -32.565 17.864 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -24.009 -32.767 17.967 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -24.516 -31.225 17.238 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -23.931 -31.265 18.918 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.353 -33.830 19.724 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.350 -32.348 20.709 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -26.892 -33.114 20.260 1.00 0.00 H new ATOM 2375 N VAL A 144 -29.074 -30.399 16.736 1.00 0.00 N ATOM 2376 CA VAL A 144 -29.949 -31.041 15.758 1.00 0.00 C ATOM 2377 C VAL A 144 -30.128 -30.141 14.533 1.00 0.00 C ATOM 2378 O VAL A 144 -30.250 -30.662 13.426 1.00 0.00 O ATOM 2379 CB VAL A 144 -31.272 -31.546 16.374 1.00 0.00 C ATOM 2380 CG1 VAL A 144 -30.984 -32.659 17.396 1.00 0.00 C ATOM 2381 CG2 VAL A 144 -32.139 -30.477 17.046 1.00 0.00 C ATOM 0 H VAL A 144 -29.563 -29.874 17.461 1.00 0.00 H new ATOM 0 HA VAL A 144 -29.462 -31.952 15.410 1.00 0.00 H new ATOM 0 HB VAL A 144 -31.849 -31.910 15.524 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -31.922 -33.010 17.826 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -30.480 -33.488 16.899 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -30.345 -32.269 18.188 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -33.042 -30.939 17.444 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -31.580 -30.013 17.859 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -32.412 -29.717 16.314 1.00 0.00 H new ATOM 2391 N LYS A 145 -30.054 -28.810 14.672 1.00 0.00 N ATOM 2392 CA LYS A 145 -29.987 -27.931 13.500 1.00 0.00 C ATOM 2393 C LYS A 145 -28.683 -28.195 12.746 1.00 0.00 C ATOM 2394 O LYS A 145 -28.696 -28.278 11.517 1.00 0.00 O ATOM 2395 CB LYS A 145 -30.089 -26.449 13.899 1.00 0.00 C ATOM 2396 CG LYS A 145 -31.438 -26.040 14.522 1.00 0.00 C ATOM 2397 CD LYS A 145 -32.677 -26.264 13.638 1.00 0.00 C ATOM 2398 CE LYS A 145 -32.599 -25.487 12.314 1.00 0.00 C ATOM 2399 NZ LYS A 145 -33.836 -25.631 11.505 1.00 0.00 N ATOM 0 H LYS A 145 -30.039 -28.326 15.570 1.00 0.00 H new ATOM 0 HA LYS A 145 -30.836 -28.150 12.852 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -29.293 -26.223 14.609 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -29.912 -25.836 13.015 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -31.572 -26.595 15.450 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -31.390 -24.984 14.787 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -32.782 -27.328 13.426 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -33.570 -25.958 14.184 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -32.425 -24.432 12.524 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -31.746 -25.842 11.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -33.738 -25.091 10.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -33.990 -26.635 11.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -34.648 -25.268 12.044 1.00 0.00 H new ATOM 2413 N ALA A 146 -27.572 -28.385 13.466 1.00 0.00 N ATOM 2414 CA ALA A 146 -26.304 -28.770 12.868 1.00 0.00 C ATOM 2415 C ALA A 146 -26.441 -30.125 12.165 1.00 0.00 C ATOM 2416 O ALA A 146 -26.007 -30.251 11.019 1.00 0.00 O ATOM 2417 CB ALA A 146 -25.210 -28.785 13.943 1.00 0.00 C ATOM 0 H ALA A 146 -27.534 -28.274 14.479 1.00 0.00 H new ATOM 0 HA ALA A 146 -26.016 -28.041 12.111 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -24.261 -29.074 13.492 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -25.116 -27.791 14.381 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -25.475 -29.501 14.721 1.00 0.00 H new ATOM 2423 N ARG A 147 -27.082 -31.119 12.801 1.00 0.00 N ATOM 2424 CA ARG A 147 -27.323 -32.407 12.149 1.00 0.00 C ATOM 2425 C ARG A 147 -28.120 -32.212 10.869 1.00 0.00 C ATOM 2426 O ARG A 147 -27.750 -32.802 9.866 1.00 0.00 O ATOM 2427 CB ARG A 147 -28.030 -33.420 13.078 1.00 0.00 C ATOM 2428 CG ARG A 147 -28.394 -34.759 12.398 1.00 0.00 C ATOM 2429 CD ARG A 147 -27.186 -35.539 11.849 1.00 0.00 C ATOM 2430 NE ARG A 147 -27.561 -36.419 10.723 1.00 0.00 N ATOM 2431 CZ ARG A 147 -26.715 -36.860 9.780 1.00 0.00 C ATOM 2432 NH1 ARG A 147 -25.402 -36.715 9.921 1.00 0.00 N ATOM 2433 NH2 ARG A 147 -27.166 -37.438 8.677 1.00 0.00 N ATOM 0 H ARG A 147 -27.437 -31.053 13.755 1.00 0.00 H new ATOM 0 HA ARG A 147 -26.348 -32.828 11.905 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -27.385 -33.623 13.933 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -28.940 -32.964 13.467 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -28.921 -35.387 13.117 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -29.086 -34.561 11.580 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -26.420 -34.837 11.521 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -26.748 -36.138 12.647 1.00 0.00 H new ATOM 0 HE ARG A 147 -28.536 -36.713 10.658 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -25.025 -36.263 10.754 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -24.771 -37.055 9.196 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -28.170 -37.553 8.535 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -26.510 -37.768 7.969 1.00 0.00 H new ATOM 2447 N ASP A 148 -29.188 -31.416 10.877 1.00 0.00 N ATOM 2448 CA ASP A 148 -30.045 -31.245 9.705 1.00 0.00 C ATOM 2449 C ASP A 148 -29.274 -30.651 8.524 1.00 0.00 C ATOM 2450 O ASP A 148 -29.443 -31.100 7.389 1.00 0.00 O ATOM 2451 CB ASP A 148 -31.248 -30.362 10.047 1.00 0.00 C ATOM 2452 CG ASP A 148 -32.126 -30.128 8.806 1.00 0.00 C ATOM 2453 OD1 ASP A 148 -32.880 -31.048 8.416 1.00 0.00 O ATOM 2454 OD2 ASP A 148 -32.096 -29.013 8.242 1.00 0.00 O ATOM 0 H ASP A 148 -29.482 -30.875 11.690 1.00 0.00 H new ATOM 0 HA ASP A 148 -30.399 -32.233 9.410 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -31.839 -30.834 10.832 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -30.903 -29.405 10.439 1.00 0.00 H new ATOM 2459 N LEU A 149 -28.391 -29.680 8.784 1.00 0.00 N ATOM 2460 CA LEU A 149 -27.555 -29.093 7.742 1.00 0.00 C ATOM 2461 C LEU A 149 -26.572 -30.135 7.210 1.00 0.00 C ATOM 2462 O LEU A 149 -26.466 -30.315 5.995 1.00 0.00 O ATOM 2463 CB LEU A 149 -26.857 -27.838 8.305 1.00 0.00 C ATOM 2464 CG LEU A 149 -25.972 -27.022 7.337 1.00 0.00 C ATOM 2465 CD1 LEU A 149 -24.549 -27.580 7.199 1.00 0.00 C ATOM 2466 CD2 LEU A 149 -26.600 -26.814 5.954 1.00 0.00 C ATOM 0 H LEU A 149 -28.240 -29.286 9.713 1.00 0.00 H new ATOM 0 HA LEU A 149 -28.162 -28.779 6.893 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -27.626 -27.174 8.700 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -26.239 -28.146 9.148 1.00 0.00 H new ATOM 0 HG LEU A 149 -25.900 -26.043 7.810 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -23.981 -26.960 6.505 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -24.060 -27.575 8.173 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -24.594 -28.601 6.821 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -25.921 -26.233 5.330 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -26.783 -27.782 5.488 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -27.544 -26.279 6.060 1.00 0.00 H new ATOM 2478 N LEU A 150 -25.881 -30.850 8.104 1.00 0.00 N ATOM 2479 CA LEU A 150 -24.932 -31.885 7.705 1.00 0.00 C ATOM 2480 C LEU A 150 -25.644 -32.976 6.904 1.00 0.00 C ATOM 2481 O LEU A 150 -25.121 -33.435 5.892 1.00 0.00 O ATOM 2482 CB LEU A 150 -24.248 -32.469 8.955 1.00 0.00 C ATOM 2483 CG LEU A 150 -23.151 -33.509 8.649 1.00 0.00 C ATOM 2484 CD1 LEU A 150 -21.968 -32.906 7.880 1.00 0.00 C ATOM 2485 CD2 LEU A 150 -22.620 -34.091 9.965 1.00 0.00 C ATOM 0 H LEU A 150 -25.965 -30.727 9.113 1.00 0.00 H new ATOM 0 HA LEU A 150 -24.166 -31.447 7.065 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -23.809 -31.653 9.530 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -25.006 -32.932 9.587 1.00 0.00 H new ATOM 0 HG LEU A 150 -23.606 -34.280 8.027 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -21.225 -33.680 7.690 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -22.320 -32.500 6.931 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -21.518 -32.108 8.471 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -21.844 -34.826 9.751 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -22.202 -33.290 10.575 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -23.436 -34.571 10.506 1.00 0.00 H new ATOM 2497 N ASP A 151 -26.844 -33.366 7.332 1.00 0.00 N ATOM 2498 CA ASP A 151 -27.642 -34.422 6.731 1.00 0.00 C ATOM 2499 C ASP A 151 -28.015 -34.084 5.295 1.00 0.00 C ATOM 2500 O ASP A 151 -27.951 -34.967 4.441 1.00 0.00 O ATOM 2501 CB ASP A 151 -28.917 -34.656 7.553 1.00 0.00 C ATOM 2502 CG ASP A 151 -29.771 -35.776 6.949 1.00 0.00 C ATOM 2503 OD1 ASP A 151 -29.400 -36.958 7.135 1.00 0.00 O ATOM 2504 OD2 ASP A 151 -30.801 -35.488 6.302 1.00 0.00 O ATOM 0 H ASP A 151 -27.300 -32.936 8.137 1.00 0.00 H new ATOM 0 HA ASP A 151 -27.040 -35.331 6.725 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -28.649 -34.912 8.578 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -29.499 -33.735 7.596 1.00 0.00 H new ATOM 2509 N ASP A 152 -28.363 -32.829 5.006 1.00 0.00 N ATOM 2510 CA ASP A 152 -28.686 -32.416 3.641 1.00 0.00 C ATOM 2511 C ASP A 152 -27.434 -32.395 2.765 1.00 0.00 C ATOM 2512 O ASP A 152 -27.462 -32.846 1.614 1.00 0.00 O ATOM 2513 CB ASP A 152 -29.336 -31.031 3.654 1.00 0.00 C ATOM 2514 CG ASP A 152 -29.623 -30.546 2.222 1.00 0.00 C ATOM 2515 OD1 ASP A 152 -30.548 -31.085 1.574 1.00 0.00 O ATOM 2516 OD2 ASP A 152 -28.959 -29.593 1.759 1.00 0.00 O ATOM 0 H ASP A 152 -28.428 -32.083 5.698 1.00 0.00 H new ATOM 0 HA ASP A 152 -29.385 -33.139 3.222 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -30.265 -31.066 4.223 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -28.680 -30.321 4.158 1.00 0.00 H new ATOM 2521 N LEU A 153 -26.314 -31.913 3.310 1.00 0.00 N ATOM 2522 CA LEU A 153 -25.075 -31.849 2.548 1.00 0.00 C ATOM 2523 C LEU A 153 -24.506 -33.245 2.298 1.00 0.00 C ATOM 2524 O LEU A 153 -23.922 -33.454 1.239 1.00 0.00 O ATOM 2525 CB LEU A 153 -24.046 -30.934 3.219 1.00 0.00 C ATOM 2526 CG LEU A 153 -24.406 -29.434 3.201 1.00 0.00 C ATOM 2527 CD1 LEU A 153 -23.278 -28.641 3.867 1.00 0.00 C ATOM 2528 CD2 LEU A 153 -24.619 -28.877 1.787 1.00 0.00 C ATOM 0 H LEU A 153 -26.244 -31.566 4.267 1.00 0.00 H new ATOM 0 HA LEU A 153 -25.310 -31.411 1.578 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -23.919 -31.251 4.254 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.084 -31.068 2.725 1.00 0.00 H new ATOM 0 HG LEU A 153 -25.348 -29.330 3.739 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -23.525 -27.579 3.858 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -23.156 -28.977 4.897 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -22.349 -28.802 3.321 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -24.869 -27.818 1.847 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.706 -29.002 1.205 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -25.434 -29.415 1.303 1.00 0.00 H new ATOM 2540 N GLU A 154 -24.732 -34.226 3.180 1.00 0.00 N ATOM 2541 CA GLU A 154 -24.362 -35.616 2.916 1.00 0.00 C ATOM 2542 C GLU A 154 -25.027 -36.099 1.630 1.00 0.00 C ATOM 2543 O GLU A 154 -24.362 -36.683 0.777 1.00 0.00 O ATOM 2544 CB GLU A 154 -24.830 -36.537 4.047 1.00 0.00 C ATOM 2545 CG GLU A 154 -23.969 -36.562 5.313 1.00 0.00 C ATOM 2546 CD GLU A 154 -24.685 -37.295 6.463 1.00 0.00 C ATOM 2547 OE1 GLU A 154 -25.822 -37.799 6.285 1.00 0.00 O ATOM 2548 OE2 GLU A 154 -24.135 -37.349 7.584 1.00 0.00 O ATOM 0 H GLU A 154 -25.173 -34.078 4.088 1.00 0.00 H new ATOM 0 HA GLU A 154 -23.276 -35.652 2.833 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -25.841 -36.243 4.329 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -24.890 -37.553 3.656 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -23.020 -37.054 5.100 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -23.737 -35.541 5.618 1.00 0.00 H new ATOM 2555 N LYS A 155 -26.337 -35.864 1.468 1.00 0.00 N ATOM 2556 CA LYS A 155 -27.047 -36.387 0.298 1.00 0.00 C ATOM 2557 C LYS A 155 -26.672 -35.587 -0.950 1.00 0.00 C ATOM 2558 O LYS A 155 -26.724 -36.119 -2.057 1.00 0.00 O ATOM 2559 CB LYS A 155 -28.570 -36.426 0.512 1.00 0.00 C ATOM 2560 CG LYS A 155 -29.040 -36.991 1.866 1.00 0.00 C ATOM 2561 CD LYS A 155 -28.375 -38.302 2.337 1.00 0.00 C ATOM 2562 CE LYS A 155 -28.796 -38.658 3.774 1.00 0.00 C ATOM 2563 NZ LYS A 155 -28.206 -37.756 4.794 1.00 0.00 N ATOM 0 H LYS A 155 -26.913 -35.328 2.117 1.00 0.00 H new ATOM 0 HA LYS A 155 -26.733 -37.420 0.151 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -28.959 -35.413 0.407 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -29.015 -37.023 -0.284 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -28.872 -36.231 2.629 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -30.116 -37.156 1.811 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -28.650 -39.114 1.664 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -27.291 -38.200 2.288 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -29.883 -38.619 3.848 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -28.499 -39.684 3.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -28.810 -37.747 5.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -27.257 -38.095 5.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -28.137 -36.793 4.408 1.00 0.00 H new ATOM 2577 N THR A 156 -26.252 -34.332 -0.779 1.00 0.00 N ATOM 2578 CA THR A 156 -25.677 -33.542 -1.855 1.00 0.00 C ATOM 2579 C THR A 156 -24.350 -34.181 -2.300 1.00 0.00 C ATOM 2580 O THR A 156 -24.170 -34.439 -3.491 1.00 0.00 O ATOM 2581 CB THR A 156 -25.527 -32.081 -1.387 1.00 0.00 C ATOM 2582 OG1 THR A 156 -26.755 -31.597 -0.865 1.00 0.00 O ATOM 2583 CG2 THR A 156 -25.112 -31.152 -2.532 1.00 0.00 C ATOM 0 H THR A 156 -26.304 -33.840 0.113 1.00 0.00 H new ATOM 0 HA THR A 156 -26.330 -33.529 -2.728 1.00 0.00 H new ATOM 0 HB THR A 156 -24.752 -32.081 -0.621 1.00 0.00 H new ATOM 0 HG1 THR A 156 -26.915 -31.994 0.017 1.00 0.00 H new ATOM 0 HG21 THR A 156 -25.018 -30.133 -2.158 1.00 0.00 H new ATOM 0 HG22 THR A 156 -24.155 -31.479 -2.937 1.00 0.00 H new ATOM 0 HG23 THR A 156 -25.868 -31.182 -3.317 1.00 0.00 H new ATOM 2591 N LEU A 157 -23.442 -34.505 -1.368 1.00 0.00 N ATOM 2592 CA LEU A 157 -22.160 -35.137 -1.685 1.00 0.00 C ATOM 2593 C LEU A 157 -22.365 -36.532 -2.278 1.00 0.00 C ATOM 2594 O LEU A 157 -21.639 -36.915 -3.192 1.00 0.00 O ATOM 2595 CB LEU A 157 -21.237 -35.205 -0.454 1.00 0.00 C ATOM 2596 CG LEU A 157 -20.226 -34.053 -0.286 1.00 0.00 C ATOM 2597 CD1 LEU A 157 -19.153 -34.031 -1.381 1.00 0.00 C ATOM 2598 CD2 LEU A 157 -20.882 -32.671 -0.187 1.00 0.00 C ATOM 0 H LEU A 157 -23.580 -34.334 -0.372 1.00 0.00 H new ATOM 0 HA LEU A 157 -21.671 -34.513 -2.433 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -21.861 -35.243 0.439 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -20.682 -36.142 -0.495 1.00 0.00 H new ATOM 0 HG LEU A 157 -19.743 -34.265 0.668 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -18.472 -33.198 -1.207 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -18.594 -34.966 -1.361 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -19.629 -33.913 -2.354 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -20.111 -31.910 -0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -21.453 -32.473 -1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -21.550 -32.646 0.674 1.00 0.00 H new ATOM 2610 N ASP A 158 -23.384 -37.275 -1.840 1.00 0.00 N ATOM 2611 CA ASP A 158 -23.740 -38.577 -2.413 1.00 0.00 C ATOM 2612 C ASP A 158 -24.096 -38.493 -3.909 1.00 0.00 C ATOM 2613 O ASP A 158 -24.090 -39.509 -4.607 1.00 0.00 O ATOM 2614 CB ASP A 158 -24.896 -39.199 -1.618 1.00 0.00 C ATOM 2615 CG ASP A 158 -25.242 -40.613 -2.116 1.00 0.00 C ATOM 2616 OD1 ASP A 158 -24.406 -41.533 -1.962 1.00 0.00 O ATOM 2617 OD2 ASP A 158 -26.372 -40.828 -2.609 1.00 0.00 O ATOM 0 H ASP A 158 -23.991 -36.988 -1.072 1.00 0.00 H new ATOM 0 HA ASP A 158 -22.859 -39.215 -2.339 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -24.628 -39.242 -0.562 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -25.776 -38.561 -1.698 1.00 0.00 H new ATOM 2622 N LYS A 159 -24.350 -37.284 -4.427 1.00 0.00 N ATOM 2623 CA LYS A 159 -24.692 -37.000 -5.820 1.00 0.00 C ATOM 2624 C LYS A 159 -23.730 -35.951 -6.406 1.00 0.00 C ATOM 2625 O LYS A 159 -24.093 -35.247 -7.352 1.00 0.00 O ATOM 2626 CB LYS A 159 -26.166 -36.552 -5.898 1.00 0.00 C ATOM 2627 CG LYS A 159 -27.158 -37.625 -5.409 1.00 0.00 C ATOM 2628 CD LYS A 159 -28.621 -37.156 -5.448 1.00 0.00 C ATOM 2629 CE LYS A 159 -29.117 -36.899 -6.880 1.00 0.00 C ATOM 2630 NZ LYS A 159 -30.548 -36.510 -6.916 1.00 0.00 N ATOM 0 H LYS A 159 -24.320 -36.440 -3.856 1.00 0.00 H new ATOM 0 HA LYS A 159 -24.580 -37.901 -6.424 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -26.296 -35.649 -5.301 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -26.404 -36.290 -6.929 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -27.052 -38.517 -6.026 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -26.901 -37.911 -4.389 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -29.253 -37.909 -4.977 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -28.722 -36.243 -4.862 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -28.517 -36.111 -7.335 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -28.971 -37.797 -7.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -30.839 -36.347 -7.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -31.125 -37.272 -6.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -30.685 -35.638 -6.366 1.00 0.00 H new ATOM 2644 N LYS A 160 -22.527 -35.797 -5.831 1.00 0.00 N ATOM 2645 CA LYS A 160 -21.570 -34.766 -6.236 1.00 0.00 C ATOM 2646 C LYS A 160 -21.192 -34.875 -7.713 1.00 0.00 C ATOM 2647 O LYS A 160 -21.157 -35.965 -8.291 1.00 0.00 O ATOM 2648 CB LYS A 160 -20.324 -34.783 -5.330 1.00 0.00 C ATOM 2649 CG LYS A 160 -19.449 -36.047 -5.439 1.00 0.00 C ATOM 2650 CD LYS A 160 -18.553 -36.200 -4.200 1.00 0.00 C ATOM 2651 CE LYS A 160 -17.623 -37.415 -4.296 1.00 0.00 C ATOM 2652 NZ LYS A 160 -16.374 -37.115 -5.033 1.00 0.00 N ATOM 0 H LYS A 160 -22.193 -36.388 -5.070 1.00 0.00 H new ATOM 0 HA LYS A 160 -22.063 -33.802 -6.112 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -19.710 -33.914 -5.568 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -20.646 -34.672 -4.295 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -20.084 -36.926 -5.545 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -18.831 -35.991 -6.335 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.955 -35.297 -4.074 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -19.179 -36.294 -3.312 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -17.375 -37.759 -3.292 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -18.147 -38.232 -4.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -15.729 -37.929 -4.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -16.597 -36.927 -6.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.918 -36.278 -4.617 1.00 0.00 H new ATOM 2666 N ASP A 161 -20.887 -33.719 -8.300 1.00 0.00 N ATOM 2667 CA ASP A 161 -20.293 -33.584 -9.629 1.00 0.00 C ATOM 2668 C ASP A 161 -18.833 -34.077 -9.589 1.00 0.00 C ATOM 2669 O ASP A 161 -18.308 -34.394 -8.519 1.00 0.00 O ATOM 2670 CB ASP A 161 -20.402 -32.102 -10.037 1.00 0.00 C ATOM 2671 CG ASP A 161 -19.807 -31.785 -11.419 1.00 0.00 C ATOM 2672 OD1 ASP A 161 -19.963 -32.605 -12.351 1.00 0.00 O ATOM 2673 OD2 ASP A 161 -19.179 -30.716 -11.569 1.00 0.00 O ATOM 0 H ASP A 161 -21.052 -32.820 -7.848 1.00 0.00 H new ATOM 0 HA ASP A 161 -20.813 -34.192 -10.370 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -21.452 -31.811 -10.030 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -19.897 -31.492 -9.288 1.00 0.00 H new ATOM 2678 N SER A 162 -18.140 -34.107 -10.727 1.00 0.00 N ATOM 2679 CA SER A 162 -16.707 -34.387 -10.858 1.00 0.00 C ATOM 2680 C SER A 162 -15.824 -33.234 -10.317 1.00 0.00 C ATOM 2681 O SER A 162 -14.806 -32.879 -10.916 1.00 0.00 O ATOM 2682 CB SER A 162 -16.412 -34.700 -12.333 1.00 0.00 C ATOM 2683 OG SER A 162 -17.295 -35.699 -12.832 1.00 0.00 O ATOM 0 H SER A 162 -18.583 -33.928 -11.628 1.00 0.00 H new ATOM 0 HA SER A 162 -16.452 -35.250 -10.243 1.00 0.00 H new ATOM 0 HB2 SER A 162 -16.512 -33.792 -12.928 1.00 0.00 H new ATOM 0 HB3 SER A 162 -15.381 -35.037 -12.437 1.00 0.00 H new ATOM 0 HG SER A 162 -17.088 -35.879 -13.773 1.00 0.00 H new ATOM 2689 N ILE A 163 -16.243 -32.597 -9.220 1.00 0.00 N ATOM 2690 CA ILE A 163 -15.521 -31.534 -8.528 1.00 0.00 C ATOM 2691 C ILE A 163 -14.164 -32.025 -7.969 1.00 0.00 C ATOM 2692 O ILE A 163 -13.951 -33.239 -7.865 1.00 0.00 O ATOM 2693 CB ILE A 163 -16.439 -30.896 -7.453 1.00 0.00 C ATOM 2694 CG1 ILE A 163 -17.290 -31.850 -6.582 1.00 0.00 C ATOM 2695 CG2 ILE A 163 -17.395 -29.922 -8.159 1.00 0.00 C ATOM 2696 CD1 ILE A 163 -16.528 -33.019 -5.949 1.00 0.00 C ATOM 0 H ILE A 163 -17.133 -32.820 -8.774 1.00 0.00 H new ATOM 0 HA ILE A 163 -15.263 -30.753 -9.243 1.00 0.00 H new ATOM 0 HB ILE A 163 -15.749 -30.427 -6.752 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -17.756 -31.269 -5.786 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -18.095 -32.253 -7.196 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -18.052 -29.460 -7.423 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -16.818 -29.149 -8.666 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -17.994 -30.466 -8.890 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -17.216 -33.625 -5.360 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -16.085 -33.632 -6.734 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -15.740 -32.632 -5.302 1.00 0.00 H new ATOM 2708 N PRO A 164 -13.230 -31.112 -7.630 1.00 0.00 N ATOM 2709 CA PRO A 164 -11.919 -31.464 -7.095 1.00 0.00 C ATOM 2710 C PRO A 164 -11.996 -32.378 -5.870 1.00 0.00 C ATOM 2711 O PRO A 164 -12.837 -32.189 -4.986 1.00 0.00 O ATOM 2712 CB PRO A 164 -11.226 -30.139 -6.757 1.00 0.00 C ATOM 2713 CG PRO A 164 -11.888 -29.143 -7.702 1.00 0.00 C ATOM 2714 CD PRO A 164 -13.319 -29.667 -7.795 1.00 0.00 C ATOM 0 HA PRO A 164 -11.358 -32.038 -7.833 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -11.375 -29.863 -5.713 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -10.150 -30.195 -6.922 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -11.854 -28.127 -7.308 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -11.400 -29.124 -8.676 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -13.947 -29.224 -7.022 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -13.766 -29.411 -8.755 1.00 0.00 H new ATOM 2722 N LEU A 165 -11.052 -33.319 -5.785 1.00 0.00 N ATOM 2723 CA LEU A 165 -10.966 -34.331 -4.729 1.00 0.00 C ATOM 2724 C LEU A 165 -10.946 -33.681 -3.345 1.00 0.00 C ATOM 2725 O LEU A 165 -11.546 -34.203 -2.402 1.00 0.00 O ATOM 2726 CB LEU A 165 -9.680 -35.172 -4.899 1.00 0.00 C ATOM 2727 CG LEU A 165 -9.661 -36.226 -6.028 1.00 0.00 C ATOM 2728 CD1 LEU A 165 -9.835 -35.653 -7.439 1.00 0.00 C ATOM 2729 CD2 LEU A 165 -8.331 -36.988 -5.973 1.00 0.00 C ATOM 0 H LEU A 165 -10.302 -33.400 -6.472 1.00 0.00 H new ATOM 0 HA LEU A 165 -11.845 -34.970 -4.812 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -8.849 -34.486 -5.065 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -9.487 -35.685 -3.957 1.00 0.00 H new ATOM 0 HG LEU A 165 -10.519 -36.874 -5.850 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -9.809 -36.464 -8.167 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.792 -35.136 -7.506 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -9.028 -34.951 -7.649 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -8.307 -37.735 -6.766 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -7.505 -36.289 -6.107 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.234 -37.482 -5.006 1.00 0.00 H new ATOM 2741 N ARG A 166 -10.268 -32.534 -3.219 1.00 0.00 N ATOM 2742 CA ARG A 166 -10.071 -31.871 -1.936 1.00 0.00 C ATOM 2743 C ARG A 166 -11.394 -31.480 -1.295 1.00 0.00 C ATOM 2744 O ARG A 166 -11.490 -31.532 -0.070 1.00 0.00 O ATOM 2745 CB ARG A 166 -9.151 -30.647 -2.100 1.00 0.00 C ATOM 2746 CG ARG A 166 -8.385 -30.355 -0.802 1.00 0.00 C ATOM 2747 CD ARG A 166 -7.349 -29.235 -1.001 1.00 0.00 C ATOM 2748 NE ARG A 166 -6.192 -29.398 -0.099 1.00 0.00 N ATOM 2749 CZ ARG A 166 -5.175 -30.255 -0.283 1.00 0.00 C ATOM 2750 NH1 ARG A 166 -5.134 -31.029 -1.365 1.00 0.00 N ATOM 2751 NH2 ARG A 166 -4.204 -30.342 0.621 1.00 0.00 N ATOM 0 H ARG A 166 -9.843 -32.044 -4.006 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.587 -32.580 -1.264 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -8.445 -30.825 -2.911 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -9.745 -29.777 -2.380 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -9.088 -30.068 -0.020 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -7.883 -31.261 -0.462 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -7.007 -29.235 -2.036 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -7.819 -28.268 -0.820 1.00 0.00 H new ATOM 0 HE ARG A 166 -6.163 -28.810 0.734 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -5.878 -30.973 -2.060 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -4.359 -31.678 -1.499 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -4.231 -29.757 1.456 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -3.432 -30.994 0.479 1.00 0.00 H new ATOM 2765 N ILE A 167 -12.419 -31.119 -2.073 1.00 0.00 N ATOM 2766 CA ILE A 167 -13.696 -30.716 -1.486 1.00 0.00 C ATOM 2767 C ILE A 167 -14.394 -31.945 -0.889 1.00 0.00 C ATOM 2768 O ILE A 167 -15.033 -31.825 0.155 1.00 0.00 O ATOM 2769 CB ILE A 167 -14.570 -29.890 -2.467 1.00 0.00 C ATOM 2770 CG1 ILE A 167 -15.498 -30.721 -3.382 1.00 0.00 C ATOM 2771 CG2 ILE A 167 -13.708 -28.953 -3.337 1.00 0.00 C ATOM 2772 CD1 ILE A 167 -16.888 -30.963 -2.774 1.00 0.00 C ATOM 0 H ILE A 167 -12.390 -31.098 -3.092 1.00 0.00 H new ATOM 0 HA ILE A 167 -13.512 -30.023 -0.665 1.00 0.00 H new ATOM 0 HB ILE A 167 -15.222 -29.312 -1.812 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -15.611 -30.208 -4.337 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -15.027 -31.682 -3.590 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -14.352 -28.389 -4.013 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -13.161 -28.262 -2.696 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -13.001 -29.545 -3.919 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -17.490 -31.552 -3.466 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -16.784 -31.503 -1.833 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -17.377 -30.006 -2.591 1.00 0.00 H new ATOM 2784 N THR A 168 -14.229 -33.133 -1.492 1.00 0.00 N ATOM 2785 CA THR A 168 -14.810 -34.357 -0.955 1.00 0.00 C ATOM 2786 C THR A 168 -14.126 -34.679 0.377 1.00 0.00 C ATOM 2787 O THR A 168 -14.806 -34.899 1.381 1.00 0.00 O ATOM 2788 CB THR A 168 -14.669 -35.502 -1.974 1.00 0.00 C ATOM 2789 OG1 THR A 168 -15.251 -35.155 -3.223 1.00 0.00 O ATOM 2790 CG2 THR A 168 -15.367 -36.778 -1.501 1.00 0.00 C ATOM 0 H THR A 168 -13.696 -33.264 -2.352 1.00 0.00 H new ATOM 0 HA THR A 168 -15.877 -34.227 -0.772 1.00 0.00 H new ATOM 0 HB THR A 168 -13.598 -35.674 -2.077 1.00 0.00 H new ATOM 0 HG1 THR A 168 -14.554 -35.122 -3.911 1.00 0.00 H new ATOM 0 HG21 THR A 168 -15.242 -37.560 -2.250 1.00 0.00 H new ATOM 0 HG22 THR A 168 -14.928 -37.105 -0.559 1.00 0.00 H new ATOM 0 HG23 THR A 168 -16.429 -36.580 -1.357 1.00 0.00 H new ATOM 2798 N ASN A 169 -12.786 -34.647 0.418 1.00 0.00 N ATOM 2799 CA ASN A 169 -12.051 -34.894 1.659 1.00 0.00 C ATOM 2800 C ASN A 169 -12.412 -33.858 2.722 1.00 0.00 C ATOM 2801 O ASN A 169 -12.598 -34.224 3.881 1.00 0.00 O ATOM 2802 CB ASN A 169 -10.536 -34.897 1.415 1.00 0.00 C ATOM 2803 CG ASN A 169 -9.768 -35.014 2.729 1.00 0.00 C ATOM 2804 OD1 ASN A 169 -9.278 -34.025 3.264 1.00 0.00 O ATOM 2805 ND2 ASN A 169 -9.652 -36.215 3.275 1.00 0.00 N ATOM 0 H ASN A 169 -12.195 -34.453 -0.391 1.00 0.00 H new ATOM 0 HA ASN A 169 -12.341 -35.880 2.022 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -10.272 -35.728 0.760 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -10.246 -33.981 0.901 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -9.149 -36.329 4.155 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -10.066 -37.026 2.816 1.00 0.00 H new ATOM 2812 N SER A 170 -12.558 -32.589 2.339 1.00 0.00 N ATOM 2813 CA SER A 170 -12.944 -31.531 3.262 1.00 0.00 C ATOM 2814 C SER A 170 -14.331 -31.804 3.838 1.00 0.00 C ATOM 2815 O SER A 170 -14.493 -31.717 5.059 1.00 0.00 O ATOM 2816 CB SER A 170 -12.887 -30.162 2.571 1.00 0.00 C ATOM 2817 OG SER A 170 -11.589 -29.908 2.064 1.00 0.00 O ATOM 0 H SER A 170 -12.411 -32.270 1.381 1.00 0.00 H new ATOM 0 HA SER A 170 -12.234 -31.515 4.089 1.00 0.00 H new ATOM 0 HB2 SER A 170 -13.613 -30.129 1.758 1.00 0.00 H new ATOM 0 HB3 SER A 170 -13.165 -29.381 3.278 1.00 0.00 H new ATOM 0 HG SER A 170 -11.476 -30.371 1.208 1.00 0.00 H new ATOM 2823 N PHE A 171 -15.316 -32.187 3.016 1.00 0.00 N ATOM 2824 CA PHE A 171 -16.649 -32.479 3.526 1.00 0.00 C ATOM 2825 C PHE A 171 -16.592 -33.635 4.513 1.00 0.00 C ATOM 2826 O PHE A 171 -17.120 -33.521 5.617 1.00 0.00 O ATOM 2827 CB PHE A 171 -17.662 -32.811 2.422 1.00 0.00 C ATOM 2828 CG PHE A 171 -19.043 -32.990 3.028 1.00 0.00 C ATOM 2829 CD1 PHE A 171 -19.772 -31.867 3.466 1.00 0.00 C ATOM 2830 CD2 PHE A 171 -19.547 -34.281 3.276 1.00 0.00 C ATOM 2831 CE1 PHE A 171 -20.994 -32.040 4.136 1.00 0.00 C ATOM 2832 CE2 PHE A 171 -20.787 -34.453 3.912 1.00 0.00 C ATOM 2833 CZ PHE A 171 -21.516 -33.331 4.339 1.00 0.00 C ATOM 0 H PHE A 171 -15.211 -32.299 2.008 1.00 0.00 H new ATOM 0 HA PHE A 171 -16.992 -31.569 4.019 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -17.681 -32.012 1.681 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -17.362 -33.721 1.902 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -19.391 -30.873 3.286 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -18.975 -35.146 2.975 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -21.536 -31.178 4.497 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -21.179 -35.446 4.073 1.00 0.00 H new ATOM 0 HZ PHE A 171 -22.474 -33.459 4.821 1.00 0.00 H new ATOM 2843 N TYR A 172 -15.930 -34.736 4.160 1.00 0.00 N ATOM 2844 CA TYR A 172 -15.965 -35.912 5.016 1.00 0.00 C ATOM 2845 C TYR A 172 -15.081 -35.749 6.258 1.00 0.00 C ATOM 2846 O TYR A 172 -15.344 -36.382 7.286 1.00 0.00 O ATOM 2847 CB TYR A 172 -15.786 -37.173 4.172 1.00 0.00 C ATOM 2848 CG TYR A 172 -17.082 -37.462 3.419 1.00 0.00 C ATOM 2849 CD1 TYR A 172 -18.227 -37.867 4.138 1.00 0.00 C ATOM 2850 CD2 TYR A 172 -17.197 -37.186 2.043 1.00 0.00 C ATOM 2851 CE1 TYR A 172 -19.472 -37.991 3.501 1.00 0.00 C ATOM 2852 CE2 TYR A 172 -18.444 -37.291 1.399 1.00 0.00 C ATOM 2853 CZ TYR A 172 -19.590 -37.688 2.127 1.00 0.00 C ATOM 2854 OH TYR A 172 -20.796 -37.784 1.502 1.00 0.00 O ATOM 0 H TYR A 172 -15.377 -34.835 3.309 1.00 0.00 H new ATOM 0 HA TYR A 172 -16.949 -36.034 5.469 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -14.964 -37.040 3.468 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -15.526 -38.018 4.810 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -18.144 -38.085 5.193 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -16.324 -36.892 1.479 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -20.337 -38.317 4.060 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -18.526 -37.068 0.346 1.00 0.00 H new ATOM 0 HH TYR A 172 -21.513 -37.599 2.144 1.00 0.00 H new ATOM 2864 N SER A 173 -14.112 -34.832 6.230 1.00 0.00 N ATOM 2865 CA SER A 173 -13.401 -34.440 7.439 1.00 0.00 C ATOM 2866 C SER A 173 -14.386 -33.698 8.357 1.00 0.00 C ATOM 2867 O SER A 173 -14.382 -33.923 9.563 1.00 0.00 O ATOM 2868 CB SER A 173 -12.195 -33.558 7.091 1.00 0.00 C ATOM 2869 OG SER A 173 -11.304 -34.249 6.234 1.00 0.00 O ATOM 0 H SER A 173 -13.806 -34.351 5.384 1.00 0.00 H new ATOM 0 HA SER A 173 -13.018 -35.321 7.953 1.00 0.00 H new ATOM 0 HB2 SER A 173 -12.535 -32.641 6.609 1.00 0.00 H new ATOM 0 HB3 SER A 173 -11.676 -33.265 8.004 1.00 0.00 H new ATOM 0 HG SER A 173 -11.734 -34.397 5.366 1.00 0.00 H new ATOM 2875 N THR A 174 -15.293 -32.889 7.798 1.00 0.00 N ATOM 2876 CA THR A 174 -16.352 -32.208 8.545 1.00 0.00 C ATOM 2877 C THR A 174 -17.360 -33.219 9.113 1.00 0.00 C ATOM 2878 O THR A 174 -17.753 -33.105 10.275 1.00 0.00 O ATOM 2879 CB THR A 174 -17.065 -31.170 7.656 1.00 0.00 C ATOM 2880 OG1 THR A 174 -16.148 -30.510 6.809 1.00 0.00 O ATOM 2881 CG2 THR A 174 -17.734 -30.086 8.496 1.00 0.00 C ATOM 0 H THR A 174 -15.311 -32.687 6.798 1.00 0.00 H new ATOM 0 HA THR A 174 -15.891 -31.683 9.382 1.00 0.00 H new ATOM 0 HB THR A 174 -17.804 -31.724 7.077 1.00 0.00 H new ATOM 0 HG1 THR A 174 -15.906 -31.100 6.065 1.00 0.00 H new ATOM 0 HG21 THR A 174 -18.228 -29.370 7.839 1.00 0.00 H new ATOM 0 HG22 THR A 174 -18.472 -30.541 9.157 1.00 0.00 H new ATOM 0 HG23 THR A 174 -16.981 -29.572 9.093 1.00 0.00 H new ATOM 2889 N ASN A 175 -17.729 -34.246 8.334 1.00 0.00 N ATOM 2890 CA ASN A 175 -18.589 -35.337 8.799 1.00 0.00 C ATOM 2891 C ASN A 175 -17.998 -35.986 10.052 1.00 0.00 C ATOM 2892 O ASN A 175 -18.724 -36.275 11.005 1.00 0.00 O ATOM 2893 CB ASN A 175 -18.777 -36.398 7.698 1.00 0.00 C ATOM 2894 CG ASN A 175 -19.651 -37.556 8.170 1.00 0.00 C ATOM 2895 OD1 ASN A 175 -20.710 -37.345 8.750 1.00 0.00 O ATOM 2896 ND2 ASN A 175 -19.233 -38.796 7.972 1.00 0.00 N ATOM 0 H ASN A 175 -17.437 -34.341 7.361 1.00 0.00 H new ATOM 0 HA ASN A 175 -19.564 -34.915 9.043 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -19.229 -35.935 6.821 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -17.803 -36.779 7.391 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -19.793 -39.582 8.303 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -18.351 -38.966 7.489 1.00 0.00 H new ATOM 2903 N SER A 176 -16.678 -36.173 10.062 1.00 0.00 N ATOM 2904 CA SER A 176 -15.948 -36.715 11.198 1.00 0.00 C ATOM 2905 C SER A 176 -15.870 -35.692 12.345 1.00 0.00 C ATOM 2906 O SER A 176 -16.066 -36.053 13.505 1.00 0.00 O ATOM 2907 CB SER A 176 -14.552 -37.145 10.720 1.00 0.00 C ATOM 2908 OG SER A 176 -14.632 -37.968 9.562 1.00 0.00 O ATOM 0 H SER A 176 -16.081 -35.947 9.267 1.00 0.00 H new ATOM 0 HA SER A 176 -16.473 -37.584 11.595 1.00 0.00 H new ATOM 0 HB2 SER A 176 -13.953 -36.262 10.500 1.00 0.00 H new ATOM 0 HB3 SER A 176 -14.043 -37.685 11.518 1.00 0.00 H new ATOM 0 HG SER A 176 -14.846 -37.415 8.782 1.00 0.00 H new ATOM 2914 N GLN A 177 -15.632 -34.411 12.036 1.00 0.00 N ATOM 2915 CA GLN A 177 -15.488 -33.319 13.000 1.00 0.00 C ATOM 2916 C GLN A 177 -16.752 -33.120 13.848 1.00 0.00 C ATOM 2917 O GLN A 177 -16.639 -32.642 14.977 1.00 0.00 O ATOM 2918 CB GLN A 177 -15.108 -32.029 12.248 1.00 0.00 C ATOM 2919 CG GLN A 177 -14.701 -30.849 13.147 1.00 0.00 C ATOM 2920 CD GLN A 177 -14.185 -29.678 12.309 1.00 0.00 C ATOM 2921 OE1 GLN A 177 -12.987 -29.539 12.072 1.00 0.00 O ATOM 2922 NE2 GLN A 177 -15.069 -28.814 11.831 1.00 0.00 N ATOM 0 H GLN A 177 -15.531 -34.098 11.071 1.00 0.00 H new ATOM 0 HA GLN A 177 -14.693 -33.579 13.699 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -14.284 -32.251 11.570 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -15.954 -31.723 11.632 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -15.556 -30.527 13.741 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -13.929 -31.169 13.847 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -16.062 -28.936 12.032 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -14.757 -28.027 11.262 1.00 0.00 H new ATOM 2931 N TYR A 178 -17.934 -33.498 13.336 1.00 0.00 N ATOM 2932 CA TYR A 178 -19.187 -33.458 14.092 1.00 0.00 C ATOM 2933 C TYR A 178 -19.009 -34.159 15.449 1.00 0.00 C ATOM 2934 O TYR A 178 -19.352 -33.579 16.481 1.00 0.00 O ATOM 2935 CB TYR A 178 -20.314 -34.079 13.254 1.00 0.00 C ATOM 2936 CG TYR A 178 -21.696 -33.946 13.869 1.00 0.00 C ATOM 2937 CD1 TYR A 178 -22.483 -32.806 13.606 1.00 0.00 C ATOM 2938 CD2 TYR A 178 -22.194 -34.959 14.713 1.00 0.00 C ATOM 2939 CE1 TYR A 178 -23.761 -32.675 14.182 1.00 0.00 C ATOM 2940 CE2 TYR A 178 -23.472 -34.836 15.287 1.00 0.00 C ATOM 2941 CZ TYR A 178 -24.260 -33.692 15.027 1.00 0.00 C ATOM 2942 OH TYR A 178 -25.486 -33.584 15.608 1.00 0.00 O ATOM 0 H TYR A 178 -18.043 -33.841 12.382 1.00 0.00 H new ATOM 0 HA TYR A 178 -19.464 -32.425 14.301 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -20.320 -33.610 12.270 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -20.097 -35.136 13.101 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -22.103 -32.029 12.959 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -21.593 -35.832 14.919 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -24.359 -31.799 13.978 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -23.852 -35.618 15.928 1.00 0.00 H new ATOM 0 HH TYR A 178 -25.809 -32.663 15.522 1.00 0.00 H new ATOM 2952 N PHE A 179 -18.426 -35.366 15.441 1.00 0.00 N ATOM 2953 CA PHE A 179 -17.946 -36.124 16.594 1.00 0.00 C ATOM 2954 C PHE A 179 -17.318 -37.408 16.044 1.00 0.00 C ATOM 2955 O PHE A 179 -17.976 -38.160 15.320 1.00 0.00 O ATOM 2956 CB PHE A 179 -19.054 -36.445 17.618 1.00 0.00 C ATOM 2957 CG PHE A 179 -18.619 -37.364 18.753 1.00 0.00 C ATOM 2958 CD1 PHE A 179 -17.414 -37.131 19.450 1.00 0.00 C ATOM 2959 CD2 PHE A 179 -19.430 -38.452 19.127 1.00 0.00 C ATOM 2960 CE1 PHE A 179 -17.010 -38.001 20.477 1.00 0.00 C ATOM 2961 CE2 PHE A 179 -19.026 -39.322 20.156 1.00 0.00 C ATOM 2962 CZ PHE A 179 -17.814 -39.099 20.829 1.00 0.00 C ATOM 0 H PHE A 179 -18.269 -35.868 14.567 1.00 0.00 H new ATOM 0 HA PHE A 179 -17.222 -35.524 17.145 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -19.419 -35.511 18.044 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -19.892 -36.906 17.095 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -16.800 -36.281 19.193 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -20.369 -38.620 18.620 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -16.080 -37.826 20.997 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -19.648 -40.162 20.428 1.00 0.00 H new ATOM 0 HZ PHE A 179 -17.500 -39.770 21.615 1.00 0.00 H new ATOM 2972 N LYS A 180 -16.049 -37.663 16.384 1.00 0.00 N ATOM 2973 CA LYS A 180 -15.247 -38.728 15.773 1.00 0.00 C ATOM 2974 C LYS A 180 -15.808 -40.132 16.013 1.00 0.00 C ATOM 2975 O LYS A 180 -15.518 -41.026 15.219 1.00 0.00 O ATOM 2976 CB LYS A 180 -13.797 -38.663 16.292 1.00 0.00 C ATOM 2977 CG LYS A 180 -13.031 -37.369 15.958 1.00 0.00 C ATOM 2978 CD LYS A 180 -12.748 -37.202 14.456 1.00 0.00 C ATOM 2979 CE LYS A 180 -11.995 -35.898 14.141 1.00 0.00 C ATOM 2980 NZ LYS A 180 -10.601 -35.886 14.658 1.00 0.00 N ATOM 0 H LYS A 180 -15.547 -37.132 17.096 1.00 0.00 H new ATOM 0 HA LYS A 180 -15.279 -38.552 14.698 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -13.811 -38.787 17.375 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -13.244 -39.508 15.882 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -13.607 -36.513 16.310 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -12.086 -37.363 16.502 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -12.162 -38.051 14.103 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -13.690 -37.215 13.908 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -11.976 -35.749 13.061 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -12.542 -35.058 14.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -10.148 -34.982 14.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -10.613 -35.999 15.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -10.065 -36.668 14.230 1.00 0.00 H new ATOM 2994 N PHE A 181 -16.595 -40.340 17.073 1.00 0.00 N ATOM 2995 CA PHE A 181 -17.015 -41.669 17.525 1.00 0.00 C ATOM 2996 C PHE A 181 -18.543 -41.758 17.637 1.00 0.00 C ATOM 2997 O PHE A 181 -19.072 -42.528 18.441 1.00 0.00 O ATOM 2998 CB PHE A 181 -16.289 -42.016 18.839 1.00 0.00 C ATOM 2999 CG PHE A 181 -14.786 -41.788 18.813 1.00 0.00 C ATOM 3000 CD1 PHE A 181 -13.963 -42.568 17.976 1.00 0.00 C ATOM 3001 CD2 PHE A 181 -14.211 -40.772 19.603 1.00 0.00 C ATOM 3002 CE1 PHE A 181 -12.577 -42.329 17.926 1.00 0.00 C ATOM 3003 CE2 PHE A 181 -12.824 -40.538 19.555 1.00 0.00 C ATOM 3004 CZ PHE A 181 -12.008 -41.314 18.715 1.00 0.00 C ATOM 0 H PHE A 181 -16.962 -39.581 17.648 1.00 0.00 H new ATOM 0 HA PHE A 181 -16.730 -42.417 16.785 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -16.719 -41.421 19.644 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -16.480 -43.062 19.079 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -14.397 -43.351 17.372 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -14.836 -40.171 20.247 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -11.950 -42.926 17.281 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -12.387 -39.761 20.165 1.00 0.00 H new ATOM 0 HZ PHE A 181 -10.944 -41.131 18.675 1.00 0.00 H new ATOM 3014 N LYS A 182 -19.268 -40.952 16.848 1.00 0.00 N ATOM 3015 CA LYS A 182 -20.734 -40.903 16.862 1.00 0.00 C ATOM 3016 C LYS A 182 -21.403 -42.233 16.498 1.00 0.00 C ATOM 3017 O LYS A 182 -22.572 -42.428 16.837 1.00 0.00 O ATOM 3018 CB LYS A 182 -21.224 -39.753 15.966 1.00 0.00 C ATOM 3019 CG LYS A 182 -20.958 -39.960 14.466 1.00 0.00 C ATOM 3020 CD LYS A 182 -21.201 -38.650 13.709 1.00 0.00 C ATOM 3021 CE LYS A 182 -21.084 -38.867 12.196 1.00 0.00 C ATOM 3022 NZ LYS A 182 -21.176 -37.587 11.458 1.00 0.00 N ATOM 0 H LYS A 182 -18.847 -40.310 16.176 1.00 0.00 H new ATOM 0 HA LYS A 182 -21.037 -40.713 17.892 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -22.295 -39.621 16.118 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -20.741 -38.829 16.284 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -19.932 -40.294 14.312 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -21.610 -40.742 14.076 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -22.191 -38.263 13.950 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -20.479 -37.899 14.030 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -20.135 -39.352 11.969 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -21.874 -39.539 11.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -21.162 -37.774 10.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -22.062 -37.104 11.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -20.369 -36.982 11.711 1.00 0.00 H new ATOM 3036 N ASN A 183 -20.688 -43.143 15.834 1.00 0.00 N ATOM 3037 CA ASN A 183 -21.111 -44.519 15.593 1.00 0.00 C ATOM 3038 C ASN A 183 -19.865 -45.408 15.582 1.00 0.00 C ATOM 3039 O ASN A 183 -18.740 -44.901 15.619 1.00 0.00 O ATOM 3040 CB ASN A 183 -21.870 -44.624 14.256 1.00 0.00 C ATOM 3041 CG ASN A 183 -22.556 -45.980 14.090 1.00 0.00 C ATOM 3042 OD1 ASN A 183 -23.068 -46.553 15.047 1.00 0.00 O ATOM 3043 ND2 ASN A 183 -22.560 -46.544 12.899 1.00 0.00 N ATOM 0 H ASN A 183 -19.771 -42.934 15.438 1.00 0.00 H new ATOM 0 HA ASN A 183 -21.790 -44.845 16.381 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -22.616 -43.831 14.200 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -21.175 -44.466 13.431 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -22.990 -47.460 12.770 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -22.133 -46.064 12.106 1.00 0.00 H new ATOM 3050 N ASP A 184 -20.063 -46.726 15.517 1.00 0.00 N ATOM 3051 CA ASP A 184 -19.007 -47.710 15.287 1.00 0.00 C ATOM 3052 C ASP A 184 -18.175 -47.360 14.043 1.00 0.00 C ATOM 3053 O ASP A 184 -18.688 -46.784 13.077 1.00 0.00 O ATOM 3054 CB ASP A 184 -19.631 -49.103 15.143 1.00 0.00 C ATOM 3055 CG ASP A 184 -18.583 -50.111 14.666 1.00 0.00 C ATOM 3056 OD1 ASP A 184 -17.728 -50.505 15.484 1.00 0.00 O ATOM 3057 OD2 ASP A 184 -18.576 -50.425 13.454 1.00 0.00 O ATOM 0 H ASP A 184 -20.985 -47.148 15.626 1.00 0.00 H new ATOM 0 HA ASP A 184 -18.332 -47.701 16.143 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -20.044 -49.424 16.099 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -20.458 -49.066 14.434 1.00 0.00 H new ATOM 3062 N PHE A 185 -16.891 -47.734 14.055 1.00 0.00 N ATOM 3063 CA PHE A 185 -15.920 -47.386 13.024 1.00 0.00 C ATOM 3064 C PHE A 185 -16.278 -47.879 11.617 1.00 0.00 C ATOM 3065 O PHE A 185 -15.665 -47.390 10.671 1.00 0.00 O ATOM 3066 CB PHE A 185 -14.523 -47.891 13.399 1.00 0.00 C ATOM 3067 CG PHE A 185 -13.882 -47.229 14.605 1.00 0.00 C ATOM 3068 CD1 PHE A 185 -14.068 -47.760 15.896 1.00 0.00 C ATOM 3069 CD2 PHE A 185 -13.064 -46.096 14.428 1.00 0.00 C ATOM 3070 CE1 PHE A 185 -13.437 -47.163 17.002 1.00 0.00 C ATOM 3071 CE2 PHE A 185 -12.433 -45.500 15.535 1.00 0.00 C ATOM 3072 CZ PHE A 185 -12.619 -46.034 16.822 1.00 0.00 C ATOM 0 H PHE A 185 -16.493 -48.302 14.803 1.00 0.00 H new ATOM 0 HA PHE A 185 -15.935 -46.297 12.982 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -14.583 -48.963 13.586 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -13.865 -47.754 12.541 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -14.696 -48.627 16.037 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -12.921 -45.684 13.440 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -13.581 -47.572 17.991 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -11.806 -44.632 15.396 1.00 0.00 H new ATOM 0 HZ PHE A 185 -12.134 -45.577 17.672 1.00 0.00 H new ATOM 3082 N ASN A 186 -17.252 -48.779 11.421 1.00 0.00 N ATOM 3083 CA ASN A 186 -17.744 -49.091 10.072 1.00 0.00 C ATOM 3084 C ASN A 186 -18.189 -47.841 9.315 1.00 0.00 C ATOM 3085 O ASN A 186 -17.960 -47.745 8.110 1.00 0.00 O ATOM 3086 CB ASN A 186 -18.850 -50.153 10.083 1.00 0.00 C ATOM 3087 CG ASN A 186 -20.232 -49.610 10.427 1.00 0.00 C ATOM 3088 OD1 ASN A 186 -20.988 -49.192 9.556 1.00 0.00 O ATOM 3089 ND2 ASN A 186 -20.586 -49.619 11.697 1.00 0.00 N ATOM 0 H ASN A 186 -17.710 -49.298 12.170 1.00 0.00 H new ATOM 0 HA ASN A 186 -16.896 -49.514 9.534 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -18.892 -50.628 9.103 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -18.587 -50.928 10.802 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -21.505 -49.274 11.973 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -19.941 -49.971 12.404 1.00 0.00 H new ATOM 3096 N SER A 187 -18.744 -46.857 10.018 1.00 0.00 N ATOM 3097 CA SER A 187 -19.061 -45.559 9.439 1.00 0.00 C ATOM 3098 C SER A 187 -17.799 -44.810 9.003 1.00 0.00 C ATOM 3099 O SER A 187 -17.761 -44.276 7.895 1.00 0.00 O ATOM 3100 CB SER A 187 -19.843 -44.745 10.473 1.00 0.00 C ATOM 3101 OG SER A 187 -21.083 -45.378 10.745 1.00 0.00 O ATOM 0 H SER A 187 -18.986 -46.939 11.005 1.00 0.00 H new ATOM 0 HA SER A 187 -19.665 -45.706 8.543 1.00 0.00 H new ATOM 0 HB2 SER A 187 -19.263 -44.652 11.391 1.00 0.00 H new ATOM 0 HB3 SER A 187 -20.014 -43.735 10.101 1.00 0.00 H new ATOM 0 HG SER A 187 -21.785 -44.699 10.831 1.00 0.00 H new ATOM 3107 N PHE A 188 -16.752 -44.784 9.831 1.00 0.00 N ATOM 3108 CA PHE A 188 -15.510 -44.069 9.531 1.00 0.00 C ATOM 3109 C PHE A 188 -14.780 -44.734 8.355 1.00 0.00 C ATOM 3110 O PHE A 188 -14.266 -44.064 7.455 1.00 0.00 O ATOM 3111 CB PHE A 188 -14.629 -44.028 10.795 1.00 0.00 C ATOM 3112 CG PHE A 188 -13.874 -42.725 10.978 1.00 0.00 C ATOM 3113 CD1 PHE A 188 -12.787 -42.404 10.141 1.00 0.00 C ATOM 3114 CD2 PHE A 188 -14.265 -41.821 11.987 1.00 0.00 C ATOM 3115 CE1 PHE A 188 -12.104 -41.186 10.310 1.00 0.00 C ATOM 3116 CE2 PHE A 188 -13.574 -40.609 12.160 1.00 0.00 C ATOM 3117 CZ PHE A 188 -12.494 -40.289 11.320 1.00 0.00 C ATOM 0 H PHE A 188 -16.742 -45.261 10.733 1.00 0.00 H new ATOM 0 HA PHE A 188 -15.737 -43.045 9.234 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -15.257 -44.198 11.669 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -13.913 -44.848 10.753 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -12.478 -43.093 9.369 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -15.099 -42.061 12.630 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -11.277 -40.939 9.661 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -13.873 -39.923 12.939 1.00 0.00 H new ATOM 0 HZ PHE A 188 -11.965 -39.356 11.450 1.00 0.00 H new ATOM 3127 N TYR A 189 -14.793 -46.066 8.338 1.00 0.00 N ATOM 3128 CA TYR A 189 -14.277 -46.901 7.270 1.00 0.00 C ATOM 3129 C TYR A 189 -15.014 -46.583 5.971 1.00 0.00 C ATOM 3130 O TYR A 189 -14.368 -46.226 4.988 1.00 0.00 O ATOM 3131 CB TYR A 189 -14.435 -48.370 7.700 1.00 0.00 C ATOM 3132 CG TYR A 189 -14.062 -49.426 6.679 1.00 0.00 C ATOM 3133 CD1 TYR A 189 -12.716 -49.801 6.507 1.00 0.00 C ATOM 3134 CD2 TYR A 189 -15.075 -50.110 5.976 1.00 0.00 C ATOM 3135 CE1 TYR A 189 -12.384 -50.853 5.636 1.00 0.00 C ATOM 3136 CE2 TYR A 189 -14.749 -51.173 5.116 1.00 0.00 C ATOM 3137 CZ TYR A 189 -13.397 -51.551 4.943 1.00 0.00 C ATOM 3138 OH TYR A 189 -13.058 -52.588 4.124 1.00 0.00 O ATOM 0 H TYR A 189 -15.183 -46.611 9.107 1.00 0.00 H new ATOM 0 HA TYR A 189 -13.220 -46.709 7.085 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -13.828 -48.530 8.591 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -15.474 -48.529 7.989 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -11.938 -49.280 7.045 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -16.107 -49.816 6.099 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -11.349 -51.129 5.496 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -15.530 -51.700 4.588 1.00 0.00 H new ATOM 0 HH TYR A 189 -13.868 -52.965 3.721 1.00 0.00 H new ATOM 3148 N TYR A 190 -16.350 -46.620 5.960 1.00 0.00 N ATOM 3149 CA TYR A 190 -17.114 -46.355 4.745 1.00 0.00 C ATOM 3150 C TYR A 190 -16.949 -44.904 4.279 1.00 0.00 C ATOM 3151 O TYR A 190 -16.831 -44.653 3.080 1.00 0.00 O ATOM 3152 CB TYR A 190 -18.593 -46.695 4.976 1.00 0.00 C ATOM 3153 CG TYR A 190 -19.459 -46.472 3.750 1.00 0.00 C ATOM 3154 CD1 TYR A 190 -19.444 -47.410 2.698 1.00 0.00 C ATOM 3155 CD2 TYR A 190 -20.246 -45.309 3.641 1.00 0.00 C ATOM 3156 CE1 TYR A 190 -20.212 -47.189 1.541 1.00 0.00 C ATOM 3157 CE2 TYR A 190 -21.015 -45.081 2.485 1.00 0.00 C ATOM 3158 CZ TYR A 190 -21.001 -46.020 1.429 1.00 0.00 C ATOM 3159 OH TYR A 190 -21.750 -45.788 0.314 1.00 0.00 O ATOM 0 H TYR A 190 -16.921 -46.831 6.779 1.00 0.00 H new ATOM 0 HA TYR A 190 -16.725 -46.991 3.950 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -18.675 -47.737 5.285 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -18.974 -46.088 5.797 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -18.840 -48.302 2.781 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -20.259 -44.590 4.447 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -20.200 -47.911 0.738 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -21.616 -44.188 2.405 1.00 0.00 H new ATOM 0 HH TYR A 190 -22.228 -44.938 0.412 1.00 0.00 H new ATOM 3169 N THR A 191 -16.870 -43.951 5.211 1.00 0.00 N ATOM 3170 CA THR A 191 -16.568 -42.557 4.910 1.00 0.00 C ATOM 3171 C THR A 191 -15.228 -42.462 4.163 1.00 0.00 C ATOM 3172 O THR A 191 -15.115 -41.747 3.166 1.00 0.00 O ATOM 3173 CB THR A 191 -16.580 -41.754 6.228 1.00 0.00 C ATOM 3174 OG1 THR A 191 -17.865 -41.794 6.817 1.00 0.00 O ATOM 3175 CG2 THR A 191 -16.213 -40.290 6.032 1.00 0.00 C ATOM 0 H THR A 191 -17.016 -44.131 6.204 1.00 0.00 H new ATOM 0 HA THR A 191 -17.322 -42.127 4.251 1.00 0.00 H new ATOM 0 HB THR A 191 -15.833 -42.222 6.869 1.00 0.00 H new ATOM 0 HG1 THR A 191 -18.012 -42.674 7.222 1.00 0.00 H new ATOM 0 HG21 THR A 191 -16.238 -39.777 6.993 1.00 0.00 H new ATOM 0 HG22 THR A 191 -15.211 -40.220 5.609 1.00 0.00 H new ATOM 0 HG23 THR A 191 -16.927 -39.824 5.353 1.00 0.00 H new ATOM 3183 N SER A 192 -14.225 -43.227 4.593 1.00 0.00 N ATOM 3184 CA SER A 192 -12.934 -43.266 3.928 1.00 0.00 C ATOM 3185 C SER A 192 -13.028 -43.988 2.576 1.00 0.00 C ATOM 3186 O SER A 192 -12.397 -43.543 1.620 1.00 0.00 O ATOM 3187 CB SER A 192 -11.918 -43.905 4.876 1.00 0.00 C ATOM 3188 OG SER A 192 -11.910 -43.247 6.132 1.00 0.00 O ATOM 0 H SER A 192 -14.290 -43.834 5.410 1.00 0.00 H new ATOM 0 HA SER A 192 -12.599 -42.255 3.697 1.00 0.00 H new ATOM 0 HB2 SER A 192 -12.158 -44.959 5.015 1.00 0.00 H new ATOM 0 HB3 SER A 192 -10.923 -43.861 4.432 1.00 0.00 H new ATOM 0 HG SER A 192 -12.705 -43.508 6.643 1.00 0.00 H new ATOM 3194 N LEU A 193 -13.850 -45.038 2.439 1.00 0.00 N ATOM 3195 CA LEU A 193 -14.074 -45.710 1.155 1.00 0.00 C ATOM 3196 C LEU A 193 -14.727 -44.777 0.130 1.00 0.00 C ATOM 3197 O LEU A 193 -14.414 -44.881 -1.057 1.00 0.00 O ATOM 3198 CB LEU A 193 -14.928 -46.985 1.296 1.00 0.00 C ATOM 3199 CG LEU A 193 -14.294 -48.157 2.073 1.00 0.00 C ATOM 3200 CD1 LEU A 193 -15.243 -49.358 2.016 1.00 0.00 C ATOM 3201 CD2 LEU A 193 -12.922 -48.575 1.529 1.00 0.00 C ATOM 0 H LEU A 193 -14.376 -45.443 3.214 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.085 -45.997 0.799 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -15.863 -46.716 1.787 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -15.183 -47.337 0.296 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.138 -47.818 3.097 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -14.806 -50.194 2.562 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -16.198 -49.089 2.468 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -15.402 -49.647 0.977 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -12.533 -49.404 2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -13.022 -48.887 0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -12.234 -47.732 1.590 1.00 0.00 H new ATOM 3213 N LEU A 194 -15.590 -43.843 0.550 1.00 0.00 N ATOM 3214 CA LEU A 194 -16.124 -42.819 -0.348 1.00 0.00 C ATOM 3215 C LEU A 194 -14.967 -41.991 -0.902 1.00 0.00 C ATOM 3216 O LEU A 194 -14.870 -41.800 -2.116 1.00 0.00 O ATOM 3217 CB LEU A 194 -17.173 -41.960 0.382 1.00 0.00 C ATOM 3218 CG LEU A 194 -17.947 -40.954 -0.504 1.00 0.00 C ATOM 3219 CD1 LEU A 194 -19.174 -40.473 0.276 1.00 0.00 C ATOM 3220 CD2 LEU A 194 -17.146 -39.703 -0.902 1.00 0.00 C ATOM 0 H LEU A 194 -15.932 -43.778 1.509 1.00 0.00 H new ATOM 0 HA LEU A 194 -16.637 -43.284 -1.190 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -17.893 -42.625 0.859 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -16.674 -41.407 1.178 1.00 0.00 H new ATOM 0 HG LEU A 194 -18.192 -41.487 -1.423 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -19.735 -39.762 -0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -19.809 -41.325 0.517 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -18.852 -39.989 1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -17.767 -39.055 -1.521 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -16.842 -39.164 -0.004 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -16.260 -40.001 -1.463 1.00 0.00 H new ATOM 3232 N TYR A 195 -14.042 -41.554 -0.043 1.00 0.00 N ATOM 3233 CA TYR A 195 -12.875 -40.831 -0.525 1.00 0.00 C ATOM 3234 C TYR A 195 -11.984 -41.724 -1.397 1.00 0.00 C ATOM 3235 O TYR A 195 -11.448 -41.228 -2.381 1.00 0.00 O ATOM 3236 CB TYR A 195 -12.091 -40.178 0.618 1.00 0.00 C ATOM 3237 CG TYR A 195 -10.967 -39.293 0.104 1.00 0.00 C ATOM 3238 CD1 TYR A 195 -11.263 -38.172 -0.697 1.00 0.00 C ATOM 3239 CD2 TYR A 195 -9.624 -39.629 0.361 1.00 0.00 C ATOM 3240 CE1 TYR A 195 -10.229 -37.402 -1.257 1.00 0.00 C ATOM 3241 CE2 TYR A 195 -8.583 -38.857 -0.185 1.00 0.00 C ATOM 3242 CZ TYR A 195 -8.879 -37.740 -0.999 1.00 0.00 C ATOM 3243 OH TYR A 195 -7.859 -36.996 -1.513 1.00 0.00 O ATOM 0 H TYR A 195 -14.081 -41.687 0.968 1.00 0.00 H new ATOM 0 HA TYR A 195 -13.236 -40.020 -1.157 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -12.770 -39.584 1.230 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -11.676 -40.953 1.263 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -12.292 -37.902 -0.882 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -9.392 -40.483 0.980 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -10.464 -36.554 -1.883 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -7.555 -39.118 0.018 1.00 0.00 H new ATOM 0 HH TYR A 195 -7.001 -37.377 -1.230 1.00 0.00 H new ATOM 3253 N LEU A 196 -11.870 -43.035 -1.145 1.00 0.00 N ATOM 3254 CA LEU A 196 -11.093 -43.921 -2.023 1.00 0.00 C ATOM 3255 C LEU A 196 -11.722 -43.978 -3.413 1.00 0.00 C ATOM 3256 O LEU A 196 -11.012 -43.998 -4.416 1.00 0.00 O ATOM 3257 CB LEU A 196 -10.990 -45.366 -1.506 1.00 0.00 C ATOM 3258 CG LEU A 196 -10.244 -45.605 -0.184 1.00 0.00 C ATOM 3259 CD1 LEU A 196 -9.897 -47.094 -0.097 1.00 0.00 C ATOM 3260 CD2 LEU A 196 -8.981 -44.750 -0.052 1.00 0.00 C ATOM 0 H LEU A 196 -12.302 -43.503 -0.348 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.091 -43.492 -2.050 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -12.002 -45.754 -1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -10.504 -45.963 -2.277 1.00 0.00 H new ATOM 0 HG LEU A 196 -10.894 -45.309 0.639 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -9.366 -47.290 0.834 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -10.814 -47.683 -0.123 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -9.264 -47.370 -0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -8.496 -44.962 0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -8.296 -44.984 -0.867 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -9.250 -43.695 -0.096 1.00 0.00 H new ATOM 3272 N SER A 197 -13.052 -43.977 -3.464 1.00 0.00 N ATOM 3273 CA SER A 197 -13.829 -43.962 -4.691 1.00 0.00 C ATOM 3274 C SER A 197 -13.640 -42.647 -5.473 1.00 0.00 C ATOM 3275 O SER A 197 -13.916 -42.602 -6.673 1.00 0.00 O ATOM 3276 CB SER A 197 -15.300 -44.210 -4.331 1.00 0.00 C ATOM 3277 OG SER A 197 -15.455 -45.412 -3.588 1.00 0.00 O ATOM 0 H SER A 197 -13.632 -43.987 -2.625 1.00 0.00 H new ATOM 0 HA SER A 197 -13.480 -44.753 -5.355 1.00 0.00 H new ATOM 0 HB2 SER A 197 -15.681 -43.370 -3.751 1.00 0.00 H new ATOM 0 HB3 SER A 197 -15.895 -44.264 -5.242 1.00 0.00 H new ATOM 0 HG SER A 197 -15.131 -45.275 -2.673 1.00 0.00 H new ATOM 3283 N THR A 198 -13.142 -41.591 -4.821 1.00 0.00 N ATOM 3284 CA THR A 198 -12.861 -40.291 -5.397 1.00 0.00 C ATOM 3285 C THR A 198 -11.360 -40.148 -5.726 1.00 0.00 C ATOM 3286 O THR A 198 -11.007 -39.475 -6.694 1.00 0.00 O ATOM 3287 CB THR A 198 -13.354 -39.291 -4.339 1.00 0.00 C ATOM 3288 OG1 THR A 198 -14.767 -39.328 -4.275 1.00 0.00 O ATOM 3289 CG2 THR A 198 -12.909 -37.860 -4.577 1.00 0.00 C ATOM 0 H THR A 198 -12.916 -41.632 -3.827 1.00 0.00 H new ATOM 0 HA THR A 198 -13.362 -40.123 -6.351 1.00 0.00 H new ATOM 0 HB THR A 198 -12.902 -39.604 -3.398 1.00 0.00 H new ATOM 0 HG1 THR A 198 -15.047 -40.001 -3.620 1.00 0.00 H new ATOM 0 HG21 THR A 198 -13.300 -37.221 -3.785 1.00 0.00 H new ATOM 0 HG22 THR A 198 -11.820 -37.813 -4.577 1.00 0.00 H new ATOM 0 HG23 THR A 198 -13.287 -37.517 -5.540 1.00 0.00 H new ATOM 3297 N LEU A 199 -10.479 -40.774 -4.937 1.00 0.00 N ATOM 3298 CA LEU A 199 -9.030 -40.651 -5.019 1.00 0.00 C ATOM 3299 C LEU A 199 -8.502 -41.171 -6.360 1.00 0.00 C ATOM 3300 O LEU A 199 -9.056 -42.104 -6.947 1.00 0.00 O ATOM 3301 CB LEU A 199 -8.405 -41.402 -3.825 1.00 0.00 C ATOM 3302 CG LEU A 199 -6.871 -41.310 -3.697 1.00 0.00 C ATOM 3303 CD1 LEU A 199 -6.374 -39.866 -3.554 1.00 0.00 C ATOM 3304 CD2 LEU A 199 -6.420 -42.112 -2.471 1.00 0.00 C ATOM 0 H LEU A 199 -10.776 -41.406 -4.194 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.747 -39.600 -4.967 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -8.850 -41.019 -2.907 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -8.681 -42.454 -3.898 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.445 -41.716 -4.614 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -5.287 -39.862 -3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -6.670 -39.291 -4.431 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -6.810 -39.418 -2.661 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.336 -42.051 -2.375 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.887 -41.702 -1.576 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -6.716 -43.154 -2.589 1.00 0.00 H new ATOM 3316 N GLU A 200 -7.385 -40.598 -6.805 1.00 0.00 N ATOM 3317 CA GLU A 200 -6.626 -40.971 -7.991 1.00 0.00 C ATOM 3318 C GLU A 200 -5.133 -40.836 -7.632 1.00 0.00 C ATOM 3319 O GLU A 200 -4.820 -40.247 -6.591 1.00 0.00 O ATOM 3320 CB GLU A 200 -6.998 -40.032 -9.158 1.00 0.00 C ATOM 3321 CG GLU A 200 -8.412 -40.274 -9.703 1.00 0.00 C ATOM 3322 CD GLU A 200 -8.670 -39.463 -10.986 1.00 0.00 C ATOM 3323 OE1 GLU A 200 -9.119 -38.297 -10.902 1.00 0.00 O ATOM 3324 OE2 GLU A 200 -8.449 -39.993 -12.099 1.00 0.00 O ATOM 0 H GLU A 200 -6.961 -39.811 -6.313 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.847 -41.992 -8.303 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -6.917 -38.998 -8.823 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -6.277 -40.163 -9.965 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.546 -41.336 -9.910 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.147 -40.001 -8.945 1.00 0.00 H new ATOM 3331 N PRO A 201 -4.190 -41.335 -8.454 1.00 0.00 N ATOM 3332 CA PRO A 201 -2.748 -41.136 -8.266 1.00 0.00 C ATOM 3333 C PRO A 201 -2.269 -39.668 -8.244 1.00 0.00 C ATOM 3334 O PRO A 201 -1.080 -39.425 -8.029 1.00 0.00 O ATOM 3335 CB PRO A 201 -2.076 -41.893 -9.419 1.00 0.00 C ATOM 3336 CG PRO A 201 -3.098 -42.959 -9.799 1.00 0.00 C ATOM 3337 CD PRO A 201 -4.425 -42.242 -9.570 1.00 0.00 C ATOM 0 HA PRO A 201 -2.480 -41.504 -7.276 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -1.857 -41.232 -10.258 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -1.131 -42.338 -9.108 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -2.984 -43.280 -10.834 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -3.006 -43.850 -9.177 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -4.735 -41.696 -10.461 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.220 -42.951 -9.339 1.00 0.00 H new ATOM 3345 N SER A 202 -3.155 -38.703 -8.505 1.00 0.00 N ATOM 3346 CA SER A 202 -2.877 -37.277 -8.606 1.00 0.00 C ATOM 3347 C SER A 202 -2.166 -36.719 -7.365 1.00 0.00 C ATOM 3348 O SER A 202 -2.337 -37.216 -6.249 1.00 0.00 O ATOM 3349 CB SER A 202 -4.213 -36.554 -8.838 1.00 0.00 C ATOM 3350 OG SER A 202 -4.962 -37.209 -9.853 1.00 0.00 O ATOM 0 H SER A 202 -4.141 -38.914 -8.660 1.00 0.00 H new ATOM 0 HA SER A 202 -2.193 -37.111 -9.438 1.00 0.00 H new ATOM 0 HB2 SER A 202 -4.787 -36.531 -7.912 1.00 0.00 H new ATOM 0 HB3 SER A 202 -4.028 -35.519 -9.124 1.00 0.00 H new ATOM 0 HG SER A 202 -5.811 -36.738 -9.988 1.00 0.00 H new ATOM 3356 N THR A 203 -1.416 -35.633 -7.542 1.00 0.00 N ATOM 3357 CA THR A 203 -0.643 -34.956 -6.500 1.00 0.00 C ATOM 3358 C THR A 203 -1.517 -34.205 -5.472 1.00 0.00 C ATOM 3359 O THR A 203 -0.991 -33.437 -4.664 1.00 0.00 O ATOM 3360 CB THR A 203 0.387 -34.043 -7.204 1.00 0.00 C ATOM 3361 OG1 THR A 203 -0.189 -33.372 -8.318 1.00 0.00 O ATOM 3362 CG2 THR A 203 1.560 -34.872 -7.743 1.00 0.00 C ATOM 0 H THR A 203 -1.326 -35.181 -8.452 1.00 0.00 H new ATOM 0 HA THR A 203 -0.125 -35.699 -5.893 1.00 0.00 H new ATOM 0 HB THR A 203 0.723 -33.321 -6.460 1.00 0.00 H new ATOM 0 HG1 THR A 203 0.486 -32.801 -8.741 1.00 0.00 H new ATOM 0 HG21 THR A 203 2.275 -34.213 -8.235 1.00 0.00 H new ATOM 0 HG22 THR A 203 2.050 -35.388 -6.918 1.00 0.00 H new ATOM 0 HG23 THR A 203 1.189 -35.605 -8.460 1.00 0.00 H new ATOM 3370 N SER A 204 -2.841 -34.405 -5.489 1.00 0.00 N ATOM 3371 CA SER A 204 -3.805 -33.821 -4.560 1.00 0.00 C ATOM 3372 C SER A 204 -3.408 -34.073 -3.098 1.00 0.00 C ATOM 3373 O SER A 204 -3.583 -33.193 -2.253 1.00 0.00 O ATOM 3374 CB SER A 204 -5.188 -34.411 -4.868 1.00 0.00 C ATOM 3375 OG SER A 204 -5.418 -34.459 -6.271 1.00 0.00 O ATOM 0 H SER A 204 -3.285 -35.006 -6.183 1.00 0.00 H new ATOM 0 HA SER A 204 -3.825 -32.739 -4.691 1.00 0.00 H new ATOM 0 HB2 SER A 204 -5.261 -35.414 -4.449 1.00 0.00 H new ATOM 0 HB3 SER A 204 -5.960 -33.808 -4.389 1.00 0.00 H new ATOM 0 HG SER A 204 -6.377 -34.367 -6.449 1.00 0.00 H new ATOM 3381 N ILE A 205 -2.821 -35.238 -2.810 1.00 0.00 N ATOM 3382 CA ILE A 205 -2.192 -35.591 -1.565 1.00 0.00 C ATOM 3383 C ILE A 205 -0.880 -36.311 -1.902 1.00 0.00 C ATOM 3384 O ILE A 205 -0.709 -36.829 -3.012 1.00 0.00 O ATOM 3385 CB ILE A 205 -3.138 -36.473 -0.734 1.00 0.00 C ATOM 3386 CG1 ILE A 205 -3.777 -37.660 -1.491 1.00 0.00 C ATOM 3387 CG2 ILE A 205 -4.197 -35.614 -0.023 1.00 0.00 C ATOM 3388 CD1 ILE A 205 -4.395 -38.700 -0.545 1.00 0.00 C ATOM 0 H ILE A 205 -2.778 -35.996 -3.491 1.00 0.00 H new ATOM 0 HA ILE A 205 -1.974 -34.709 -0.963 1.00 0.00 H new ATOM 0 HB ILE A 205 -2.500 -36.951 0.010 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -4.547 -37.284 -2.165 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -3.020 -38.142 -2.110 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -4.856 -36.258 0.560 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -3.704 -34.904 0.641 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -4.783 -35.071 -0.765 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -4.829 -39.511 -1.130 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -3.622 -39.099 0.112 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -5.173 -38.229 0.055 1.00 0.00 H new ATOM 3400 N THR A 206 0.044 -36.336 -0.950 1.00 0.00 N ATOM 3401 CA THR A 206 1.335 -37.009 -1.048 1.00 0.00 C ATOM 3402 C THR A 206 1.186 -38.525 -0.841 1.00 0.00 C ATOM 3403 O THR A 206 0.115 -39.020 -0.472 1.00 0.00 O ATOM 3404 CB THR A 206 2.285 -36.396 0.000 1.00 0.00 C ATOM 3405 OG1 THR A 206 1.711 -36.451 1.292 1.00 0.00 O ATOM 3406 CG2 THR A 206 2.652 -34.943 -0.317 1.00 0.00 C ATOM 0 H THR A 206 -0.090 -35.870 -0.053 1.00 0.00 H new ATOM 0 HA THR A 206 1.749 -36.865 -2.046 1.00 0.00 H new ATOM 0 HB THR A 206 3.197 -36.993 -0.031 1.00 0.00 H new ATOM 0 HG1 THR A 206 1.210 -35.626 1.463 1.00 0.00 H new ATOM 0 HG21 THR A 206 3.323 -34.561 0.453 1.00 0.00 H new ATOM 0 HG22 THR A 206 3.148 -34.896 -1.286 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.747 -34.336 -0.343 1.00 0.00 H new ATOM 3414 N LEU A 207 2.266 -39.288 -1.052 1.00 0.00 N ATOM 3415 CA LEU A 207 2.298 -40.700 -0.667 1.00 0.00 C ATOM 3416 C LEU A 207 2.262 -40.825 0.859 1.00 0.00 C ATOM 3417 O LEU A 207 1.645 -41.755 1.367 1.00 0.00 O ATOM 3418 CB LEU A 207 3.523 -41.405 -1.280 1.00 0.00 C ATOM 3419 CG LEU A 207 3.574 -42.920 -0.960 1.00 0.00 C ATOM 3420 CD1 LEU A 207 4.095 -43.709 -2.166 1.00 0.00 C ATOM 3421 CD2 LEU A 207 4.477 -43.238 0.240 1.00 0.00 C ATOM 0 H LEU A 207 3.125 -38.950 -1.486 1.00 0.00 H new ATOM 0 HA LEU A 207 1.414 -41.201 -1.062 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.510 -41.268 -2.361 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.431 -40.930 -0.909 1.00 0.00 H new ATOM 0 HG LEU A 207 2.552 -43.212 -0.718 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.123 -44.771 -1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 207 3.434 -43.550 -3.018 1.00 0.00 H new ATOM 0 HD13 LEU A 207 5.099 -43.368 -2.418 1.00 0.00 H new ATOM 0 HD21 LEU A 207 4.477 -44.313 0.421 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.493 -42.906 0.029 1.00 0.00 H new ATOM 0 HD23 LEU A 207 4.103 -42.721 1.124 1.00 0.00 H new ATOM 3433 N ALA A 208 2.868 -39.889 1.599 1.00 0.00 N ATOM 3434 CA ALA A 208 2.822 -39.886 3.059 1.00 0.00 C ATOM 3435 C ALA A 208 1.378 -39.752 3.550 1.00 0.00 C ATOM 3436 O ALA A 208 0.951 -40.489 4.436 1.00 0.00 O ATOM 3437 CB ALA A 208 3.691 -38.748 3.606 1.00 0.00 C ATOM 0 H ALA A 208 3.401 -39.116 1.201 1.00 0.00 H new ATOM 0 HA ALA A 208 3.216 -40.833 3.427 1.00 0.00 H new ATOM 0 HB1 ALA A 208 3.652 -38.752 4.695 1.00 0.00 H new ATOM 0 HB2 ALA A 208 4.721 -38.888 3.279 1.00 0.00 H new ATOM 0 HB3 ALA A 208 3.318 -37.794 3.233 1.00 0.00 H new ATOM 3443 N GLU A 209 0.598 -38.854 2.946 1.00 0.00 N ATOM 3444 CA GLU A 209 -0.819 -38.713 3.269 1.00 0.00 C ATOM 3445 C GLU A 209 -1.594 -39.979 2.885 1.00 0.00 C ATOM 3446 O GLU A 209 -2.478 -40.393 3.634 1.00 0.00 O ATOM 3447 CB GLU A 209 -1.378 -37.468 2.573 1.00 0.00 C ATOM 3448 CG GLU A 209 -0.936 -36.188 3.299 1.00 0.00 C ATOM 3449 CD GLU A 209 -1.119 -34.944 2.419 1.00 0.00 C ATOM 3450 OE1 GLU A 209 -0.403 -34.843 1.397 1.00 0.00 O ATOM 3451 OE2 GLU A 209 -1.943 -34.065 2.759 1.00 0.00 O ATOM 0 H GLU A 209 0.928 -38.211 2.226 1.00 0.00 H new ATOM 0 HA GLU A 209 -0.935 -38.586 4.345 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -1.036 -37.441 1.538 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -2.467 -37.519 2.547 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -1.513 -36.073 4.217 1.00 0.00 H new ATOM 0 HG3 GLU A 209 0.111 -36.277 3.590 1.00 0.00 H new ATOM 3458 N ARG A 210 -1.242 -40.652 1.781 1.00 0.00 N ATOM 3459 CA ARG A 210 -1.825 -41.958 1.473 1.00 0.00 C ATOM 3460 C ARG A 210 -1.465 -43.000 2.533 1.00 0.00 C ATOM 3461 O ARG A 210 -2.345 -43.779 2.888 1.00 0.00 O ATOM 3462 CB ARG A 210 -1.451 -42.452 0.069 1.00 0.00 C ATOM 3463 CG ARG A 210 -2.195 -41.677 -1.024 1.00 0.00 C ATOM 3464 CD ARG A 210 -1.801 -42.189 -2.417 1.00 0.00 C ATOM 3465 NE ARG A 210 -2.443 -41.408 -3.490 1.00 0.00 N ATOM 3466 CZ ARG A 210 -2.074 -40.185 -3.896 1.00 0.00 C ATOM 3467 NH1 ARG A 210 -1.058 -39.554 -3.316 1.00 0.00 N ATOM 3468 NH2 ARG A 210 -2.737 -39.584 -4.874 1.00 0.00 N ATOM 0 H ARG A 210 -0.565 -40.316 1.096 1.00 0.00 H new ATOM 0 HA ARG A 210 -2.906 -41.822 1.487 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -0.376 -42.347 -0.079 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -1.683 -43.514 -0.016 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -3.271 -41.782 -0.883 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -1.966 -40.614 -0.943 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -0.718 -42.139 -2.529 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -2.083 -43.237 -2.512 1.00 0.00 H new ATOM 0 HE ARG A 210 -3.238 -41.836 -3.965 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -0.549 -40.000 -2.553 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -0.787 -38.624 -3.634 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -3.527 -40.052 -5.317 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -2.457 -38.653 -5.183 1.00 0.00 H new ATOM 3482 N GLN A 211 -0.251 -43.000 3.096 1.00 0.00 N ATOM 3483 CA GLN A 211 0.064 -43.907 4.198 1.00 0.00 C ATOM 3484 C GLN A 211 -0.870 -43.647 5.380 1.00 0.00 C ATOM 3485 O GLN A 211 -1.402 -44.596 5.954 1.00 0.00 O ATOM 3486 CB GLN A 211 1.515 -43.798 4.690 1.00 0.00 C ATOM 3487 CG GLN A 211 2.591 -44.197 3.676 1.00 0.00 C ATOM 3488 CD GLN A 211 3.887 -44.564 4.409 1.00 0.00 C ATOM 3489 OE1 GLN A 211 4.413 -43.794 5.209 1.00 0.00 O ATOM 3490 NE2 GLN A 211 4.394 -45.765 4.201 1.00 0.00 N ATOM 0 H GLN A 211 0.516 -42.391 2.810 1.00 0.00 H new ATOM 0 HA GLN A 211 -0.074 -44.913 3.802 1.00 0.00 H new ATOM 0 HB2 GLN A 211 1.698 -42.769 5.000 1.00 0.00 H new ATOM 0 HB3 GLN A 211 1.627 -44.423 5.576 1.00 0.00 H new ATOM 0 HG2 GLN A 211 2.247 -45.043 3.081 1.00 0.00 H new ATOM 0 HG3 GLN A 211 2.774 -43.375 2.984 1.00 0.00 H new ATOM 0 HE21 GLN A 211 3.950 -46.397 3.535 1.00 0.00 H new ATOM 0 HE22 GLN A 211 5.229 -46.061 4.706 1.00 0.00 H new ATOM 3499 N GLN A 212 -1.092 -42.376 5.737 1.00 0.00 N ATOM 3500 CA GLN A 212 -1.981 -42.025 6.837 1.00 0.00 C ATOM 3501 C GLN A 212 -3.412 -42.484 6.539 1.00 0.00 C ATOM 3502 O GLN A 212 -4.067 -43.043 7.415 1.00 0.00 O ATOM 3503 CB GLN A 212 -1.933 -40.517 7.132 1.00 0.00 C ATOM 3504 CG GLN A 212 -0.560 -40.061 7.651 1.00 0.00 C ATOM 3505 CD GLN A 212 -0.185 -40.704 8.985 1.00 0.00 C ATOM 3506 OE1 GLN A 212 0.633 -41.619 9.038 1.00 0.00 O ATOM 3507 NE2 GLN A 212 -0.779 -40.270 10.084 1.00 0.00 N ATOM 0 H GLN A 212 -0.663 -41.575 5.274 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.636 -42.545 7.731 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.176 -39.965 6.224 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.697 -40.270 7.869 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.202 -40.303 6.910 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.562 -38.977 7.764 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.457 -39.510 10.031 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.559 -40.695 10.985 1.00 0.00 H new ATOM 3516 N LEU A 213 -3.887 -42.294 5.304 1.00 0.00 N ATOM 3517 CA LEU A 213 -5.217 -42.710 4.866 1.00 0.00 C ATOM 3518 C LEU A 213 -5.365 -44.233 4.949 1.00 0.00 C ATOM 3519 O LEU A 213 -6.356 -44.714 5.499 1.00 0.00 O ATOM 3520 CB LEU A 213 -5.441 -42.187 3.436 1.00 0.00 C ATOM 3521 CG LEU A 213 -6.795 -42.545 2.796 1.00 0.00 C ATOM 3522 CD1 LEU A 213 -7.992 -41.970 3.565 1.00 0.00 C ATOM 3523 CD2 LEU A 213 -6.805 -41.989 1.368 1.00 0.00 C ATOM 0 H LEU A 213 -3.346 -41.838 4.570 1.00 0.00 H new ATOM 0 HA LEU A 213 -5.979 -42.289 5.522 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -5.341 -41.102 3.447 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -4.646 -42.574 2.799 1.00 0.00 H new ATOM 0 HG LEU A 213 -6.899 -43.630 2.813 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -8.917 -42.256 3.065 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -7.993 -42.362 4.582 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -7.917 -40.883 3.595 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -7.755 -42.229 0.891 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -6.677 -40.907 1.398 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -5.990 -42.435 0.798 1.00 0.00 H new ATOM 3535 N ALA A 214 -4.381 -44.989 4.451 1.00 0.00 N ATOM 3536 CA ALA A 214 -4.361 -46.447 4.511 1.00 0.00 C ATOM 3537 C ALA A 214 -4.372 -46.921 5.967 1.00 0.00 C ATOM 3538 O ALA A 214 -5.136 -47.822 6.315 1.00 0.00 O ATOM 3539 CB ALA A 214 -3.118 -46.982 3.786 1.00 0.00 C ATOM 0 H ALA A 214 -3.563 -44.594 3.987 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.253 -46.832 4.016 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -3.109 -48.071 3.834 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -3.141 -46.665 2.743 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -2.221 -46.590 4.265 1.00 0.00 H new ATOM 3545 N TYR A 215 -3.546 -46.317 6.825 1.00 0.00 N ATOM 3546 CA TYR A 215 -3.460 -46.672 8.234 1.00 0.00 C ATOM 3547 C TYR A 215 -4.786 -46.392 8.947 1.00 0.00 C ATOM 3548 O TYR A 215 -5.286 -47.248 9.672 1.00 0.00 O ATOM 3549 CB TYR A 215 -2.305 -45.903 8.890 1.00 0.00 C ATOM 3550 CG TYR A 215 -2.170 -46.175 10.376 1.00 0.00 C ATOM 3551 CD1 TYR A 215 -1.688 -47.422 10.815 1.00 0.00 C ATOM 3552 CD2 TYR A 215 -2.551 -45.199 11.318 1.00 0.00 C ATOM 3553 CE1 TYR A 215 -1.582 -47.696 12.188 1.00 0.00 C ATOM 3554 CE2 TYR A 215 -2.440 -45.463 12.695 1.00 0.00 C ATOM 3555 CZ TYR A 215 -1.952 -46.715 13.138 1.00 0.00 C ATOM 3556 OH TYR A 215 -1.829 -46.988 14.468 1.00 0.00 O ATOM 0 H TYR A 215 -2.915 -45.563 6.554 1.00 0.00 H new ATOM 0 HA TYR A 215 -3.261 -47.740 8.320 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -1.372 -46.169 8.393 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -2.455 -44.835 8.736 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -1.398 -48.171 10.093 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -2.930 -44.245 10.982 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -1.217 -48.657 12.519 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -2.727 -44.710 13.414 1.00 0.00 H new ATOM 0 HH TYR A 215 -2.123 -46.212 14.990 1.00 0.00 H new ATOM 3566 N ASP A 216 -5.387 -45.223 8.721 1.00 0.00 N ATOM 3567 CA ASP A 216 -6.641 -44.835 9.362 1.00 0.00 C ATOM 3568 C ASP A 216 -7.794 -45.739 8.924 1.00 0.00 C ATOM 3569 O ASP A 216 -8.593 -46.172 9.758 1.00 0.00 O ATOM 3570 CB ASP A 216 -6.953 -43.374 9.039 1.00 0.00 C ATOM 3571 CG ASP A 216 -8.280 -42.949 9.681 1.00 0.00 C ATOM 3572 OD1 ASP A 216 -8.320 -42.760 10.919 1.00 0.00 O ATOM 3573 OD2 ASP A 216 -9.267 -42.757 8.940 1.00 0.00 O ATOM 0 H ASP A 216 -5.015 -44.517 8.086 1.00 0.00 H new ATOM 0 HA ASP A 216 -6.526 -44.949 10.440 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -6.147 -42.736 9.401 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -7.006 -43.238 7.959 1.00 0.00 H new ATOM 3578 N LEU A 217 -7.840 -46.104 7.637 1.00 0.00 N ATOM 3579 CA LEU A 217 -8.750 -47.123 7.119 1.00 0.00 C ATOM 3580 C LEU A 217 -8.524 -48.450 7.828 1.00 0.00 C ATOM 3581 O LEU A 217 -9.490 -49.108 8.203 1.00 0.00 O ATOM 3582 CB LEU A 217 -8.524 -47.326 5.612 1.00 0.00 C ATOM 3583 CG LEU A 217 -9.498 -46.511 4.754 1.00 0.00 C ATOM 3584 CD1 LEU A 217 -8.884 -46.288 3.375 1.00 0.00 C ATOM 3585 CD2 LEU A 217 -10.852 -47.229 4.615 1.00 0.00 C ATOM 0 H LEU A 217 -7.239 -45.694 6.922 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.770 -46.782 7.296 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -7.501 -47.044 5.361 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.632 -48.384 5.372 1.00 0.00 H new ATOM 0 HG LEU A 217 -9.676 -45.553 5.242 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -9.572 -45.709 2.760 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -7.945 -45.745 3.478 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -8.696 -47.251 2.900 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -11.522 -46.627 4.001 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -10.702 -48.200 4.143 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -11.292 -47.369 5.602 1.00 0.00 H new ATOM 3597 N SER A 218 -7.267 -48.846 8.011 1.00 0.00 N ATOM 3598 CA SER A 218 -6.923 -50.120 8.609 1.00 0.00 C ATOM 3599 C SER A 218 -7.328 -50.177 10.082 1.00 0.00 C ATOM 3600 O SER A 218 -7.873 -51.190 10.515 1.00 0.00 O ATOM 3601 CB SER A 218 -5.427 -50.379 8.438 1.00 0.00 C ATOM 3602 OG SER A 218 -5.061 -50.392 7.075 1.00 0.00 O ATOM 0 H SER A 218 -6.458 -48.284 7.745 1.00 0.00 H new ATOM 0 HA SER A 218 -7.479 -50.905 8.097 1.00 0.00 H new ATOM 0 HB2 SER A 218 -4.860 -49.609 8.961 1.00 0.00 H new ATOM 0 HB3 SER A 218 -5.166 -51.333 8.896 1.00 0.00 H new ATOM 0 HG SER A 218 -5.206 -49.503 6.689 1.00 0.00 H new ATOM 3608 N ILE A 219 -7.127 -49.103 10.851 1.00 0.00 N ATOM 3609 CA ILE A 219 -7.607 -49.028 12.228 1.00 0.00 C ATOM 3610 C ILE A 219 -9.142 -49.059 12.220 1.00 0.00 C ATOM 3611 O ILE A 219 -9.736 -49.789 13.013 1.00 0.00 O ATOM 3612 CB ILE A 219 -7.014 -47.787 12.940 1.00 0.00 C ATOM 3613 CG1 ILE A 219 -5.476 -47.889 13.114 1.00 0.00 C ATOM 3614 CG2 ILE A 219 -7.671 -47.524 14.310 1.00 0.00 C ATOM 3615 CD1 ILE A 219 -4.976 -49.011 14.036 1.00 0.00 C ATOM 0 H ILE A 219 -6.631 -48.269 10.537 1.00 0.00 H new ATOM 0 HA ILE A 219 -7.267 -49.889 12.804 1.00 0.00 H new ATOM 0 HB ILE A 219 -7.235 -46.944 12.285 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -5.027 -48.027 12.130 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -5.110 -46.938 13.501 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -7.219 -46.644 14.767 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -8.739 -47.355 14.175 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -7.519 -48.387 14.958 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -3.887 -48.986 14.082 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -5.385 -48.869 15.036 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -5.301 -49.975 13.645 1.00 0.00 H new ATOM 3627 N SER A 220 -9.793 -48.336 11.304 1.00 0.00 N ATOM 3628 CA SER A 220 -11.249 -48.340 11.208 1.00 0.00 C ATOM 3629 C SER A 220 -11.783 -49.741 10.873 1.00 0.00 C ATOM 3630 O SER A 220 -12.804 -50.142 11.424 1.00 0.00 O ATOM 3631 CB SER A 220 -11.724 -47.301 10.186 1.00 0.00 C ATOM 3632 OG SER A 220 -11.207 -46.017 10.483 1.00 0.00 O ATOM 0 H SER A 220 -9.330 -47.740 10.618 1.00 0.00 H new ATOM 0 HA SER A 220 -11.654 -48.065 12.182 1.00 0.00 H new ATOM 0 HB2 SER A 220 -11.409 -47.600 9.186 1.00 0.00 H new ATOM 0 HB3 SER A 220 -12.813 -47.265 10.180 1.00 0.00 H new ATOM 0 HG SER A 220 -10.259 -45.981 10.236 1.00 0.00 H new ATOM 3638 N ALA A 221 -11.083 -50.503 10.023 1.00 0.00 N ATOM 3639 CA ALA A 221 -11.394 -51.894 9.729 1.00 0.00 C ATOM 3640 C ALA A 221 -11.251 -52.734 10.999 1.00 0.00 C ATOM 3641 O ALA A 221 -12.213 -53.368 11.435 1.00 0.00 O ATOM 3642 CB ALA A 221 -10.500 -52.411 8.595 1.00 0.00 C ATOM 0 H ALA A 221 -10.270 -50.156 9.514 1.00 0.00 H new ATOM 0 HA ALA A 221 -12.426 -51.975 9.389 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -10.744 -53.453 8.386 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -10.666 -51.813 7.699 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -9.454 -52.336 8.893 1.00 0.00 H new ATOM 3648 N LEU A 222 -10.071 -52.685 11.625 1.00 0.00 N ATOM 3649 CA LEU A 222 -9.719 -53.490 12.788 1.00 0.00 C ATOM 3650 C LEU A 222 -10.695 -53.279 13.952 1.00 0.00 C ATOM 3651 O LEU A 222 -10.982 -54.225 14.684 1.00 0.00 O ATOM 3652 CB LEU A 222 -8.279 -53.144 13.209 1.00 0.00 C ATOM 3653 CG LEU A 222 -7.728 -53.990 14.371 1.00 0.00 C ATOM 3654 CD1 LEU A 222 -7.694 -55.490 14.039 1.00 0.00 C ATOM 3655 CD2 LEU A 222 -6.314 -53.512 14.716 1.00 0.00 C ATOM 0 H LEU A 222 -9.318 -52.066 11.325 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.785 -54.544 12.518 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -7.624 -53.265 12.347 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -8.241 -52.092 13.493 1.00 0.00 H new ATOM 0 HG LEU A 222 -8.397 -53.859 15.221 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -7.297 -56.042 14.891 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -8.704 -55.837 13.820 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -7.057 -55.656 13.171 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -5.919 -54.108 15.539 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -5.669 -53.624 13.844 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -6.346 -52.463 15.011 1.00 0.00 H new ATOM 3667 N LEU A 223 -11.211 -52.058 14.116 1.00 0.00 N ATOM 3668 CA LEU A 223 -12.048 -51.669 15.250 1.00 0.00 C ATOM 3669 C LEU A 223 -13.531 -51.559 14.877 1.00 0.00 C ATOM 3670 O LEU A 223 -14.339 -51.216 15.739 1.00 0.00 O ATOM 3671 CB LEU A 223 -11.535 -50.349 15.858 1.00 0.00 C ATOM 3672 CG LEU A 223 -10.084 -50.388 16.379 1.00 0.00 C ATOM 3673 CD1 LEU A 223 -9.755 -49.060 17.064 1.00 0.00 C ATOM 3674 CD2 LEU A 223 -9.838 -51.538 17.363 1.00 0.00 C ATOM 0 H LEU A 223 -11.055 -51.300 13.452 1.00 0.00 H new ATOM 0 HA LEU A 223 -11.974 -52.460 15.996 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -11.613 -49.566 15.104 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -12.192 -50.066 16.680 1.00 0.00 H new ATOM 0 HG LEU A 223 -9.436 -50.552 15.518 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -8.730 -49.085 17.433 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -9.863 -48.245 16.348 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -10.438 -48.902 17.899 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -8.800 -51.516 17.696 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -10.498 -51.428 18.223 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -10.040 -52.489 16.870 1.00 0.00 H new ATOM 3686 N GLY A 224 -13.913 -51.836 13.628 1.00 0.00 N ATOM 3687 CA GLY A 224 -15.285 -51.704 13.165 1.00 0.00 C ATOM 3688 C GLY A 224 -16.033 -53.002 13.418 1.00 0.00 C ATOM 3689 O GLY A 224 -15.853 -53.976 12.685 1.00 0.00 O ATOM 0 H GLY A 224 -13.268 -52.161 12.908 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -15.777 -50.881 13.684 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -15.300 -51.465 12.102 1.00 0.00 H new ATOM 3693 N ASP A 225 -16.886 -53.012 14.441 1.00 0.00 N ATOM 3694 CA ASP A 225 -17.628 -54.168 14.957 1.00 0.00 C ATOM 3695 C ASP A 225 -18.675 -54.723 13.978 1.00 0.00 C ATOM 3696 O ASP A 225 -19.479 -55.569 14.358 1.00 0.00 O ATOM 3697 CB ASP A 225 -18.297 -53.780 16.289 1.00 0.00 C ATOM 3698 CG ASP A 225 -18.692 -55.005 17.128 1.00 0.00 C ATOM 3699 OD1 ASP A 225 -17.802 -55.826 17.451 1.00 0.00 O ATOM 3700 OD2 ASP A 225 -19.864 -55.111 17.558 1.00 0.00 O ATOM 0 H ASP A 225 -17.092 -52.162 14.966 1.00 0.00 H new ATOM 0 HA ASP A 225 -16.906 -54.971 15.104 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -17.616 -53.154 16.865 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -19.185 -53.182 16.085 1.00 0.00 H new ATOM 3705 N LYS A 226 -18.691 -54.253 12.725 1.00 0.00 N ATOM 3706 CA LYS A 226 -19.667 -54.597 11.690 1.00 0.00 C ATOM 3707 C LYS A 226 -18.993 -54.900 10.338 1.00 0.00 C ATOM 3708 O LYS A 226 -19.696 -55.212 9.378 1.00 0.00 O ATOM 3709 CB LYS A 226 -20.663 -53.422 11.577 1.00 0.00 C ATOM 3710 CG LYS A 226 -22.088 -53.799 11.133 1.00 0.00 C ATOM 3711 CD LYS A 226 -22.855 -54.611 12.194 1.00 0.00 C ATOM 3712 CE LYS A 226 -24.369 -54.607 11.929 1.00 0.00 C ATOM 3713 NZ LYS A 226 -24.765 -55.415 10.747 1.00 0.00 N ATOM 0 H LYS A 226 -17.990 -53.591 12.392 1.00 0.00 H new ATOM 0 HA LYS A 226 -20.192 -55.511 11.968 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -20.723 -52.925 12.545 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -20.262 -52.696 10.870 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -22.645 -52.889 10.907 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -22.034 -54.377 10.210 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -22.490 -55.638 12.200 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -22.658 -54.196 13.182 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -24.885 -54.989 12.810 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -24.702 -53.579 11.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -25.568 -54.959 10.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -23.963 -55.483 10.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -25.042 -56.369 11.055 1.00 0.00 H new ATOM 3727 N ILE A 227 -17.660 -54.797 10.230 1.00 0.00 N ATOM 3728 CA ILE A 227 -16.967 -54.839 8.938 1.00 0.00 C ATOM 3729 C ILE A 227 -16.806 -56.282 8.439 1.00 0.00 C ATOM 3730 O ILE A 227 -17.423 -56.663 7.447 1.00 0.00 O ATOM 3731 CB ILE A 227 -15.675 -54.005 9.009 1.00 0.00 C ATOM 3732 CG1 ILE A 227 -16.132 -52.546 9.246 1.00 0.00 C ATOM 3733 CG2 ILE A 227 -14.831 -54.114 7.720 1.00 0.00 C ATOM 3734 CD1 ILE A 227 -14.942 -51.642 9.444 1.00 0.00 C ATOM 0 H ILE A 227 -17.038 -54.683 11.030 1.00 0.00 H new ATOM 0 HA ILE A 227 -17.572 -54.365 8.165 1.00 0.00 H new ATOM 0 HB ILE A 227 -15.029 -54.368 9.808 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -16.720 -52.201 8.396 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -16.780 -52.500 10.121 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -13.931 -53.507 7.822 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -14.551 -55.154 7.556 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -15.415 -53.757 6.872 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -15.285 -50.620 9.609 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -14.370 -51.977 10.309 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -14.309 -51.674 8.557 1.00 0.00 H new ATOM 3746 N TYR A 228 -16.003 -57.083 9.144 1.00 0.00 N ATOM 3747 CA TYR A 228 -15.700 -58.503 8.886 1.00 0.00 C ATOM 3748 C TYR A 228 -15.293 -58.881 7.454 1.00 0.00 C ATOM 3749 O TYR A 228 -15.320 -60.069 7.121 1.00 0.00 O ATOM 3750 CB TYR A 228 -16.848 -59.398 9.383 1.00 0.00 C ATOM 3751 CG TYR A 228 -17.212 -59.133 10.819 1.00 0.00 C ATOM 3752 CD1 TYR A 228 -16.421 -59.660 11.856 1.00 0.00 C ATOM 3753 CD2 TYR A 228 -18.292 -58.287 11.109 1.00 0.00 C ATOM 3754 CE1 TYR A 228 -16.686 -59.301 13.186 1.00 0.00 C ATOM 3755 CE2 TYR A 228 -18.562 -57.935 12.436 1.00 0.00 C ATOM 3756 CZ TYR A 228 -17.739 -58.408 13.480 1.00 0.00 C ATOM 3757 OH TYR A 228 -17.934 -57.981 14.755 1.00 0.00 O ATOM 0 H TYR A 228 -15.511 -56.738 9.968 1.00 0.00 H new ATOM 0 HA TYR A 228 -14.791 -58.682 9.461 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -17.725 -59.239 8.755 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -16.562 -60.444 9.272 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -15.612 -60.339 11.629 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -18.913 -57.908 10.311 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -16.084 -59.708 13.985 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -19.404 -57.298 12.662 1.00 0.00 H new ATOM 0 HH TYR A 228 -18.470 -57.161 14.747 1.00 0.00 H new ATOM 3767 N ASN A 229 -14.875 -57.942 6.597 1.00 0.00 N ATOM 3768 CA ASN A 229 -14.489 -58.249 5.217 1.00 0.00 C ATOM 3769 C ASN A 229 -13.306 -57.392 4.766 1.00 0.00 C ATOM 3770 O ASN A 229 -13.343 -56.751 3.715 1.00 0.00 O ATOM 3771 CB ASN A 229 -15.694 -58.140 4.268 1.00 0.00 C ATOM 3772 CG ASN A 229 -15.400 -58.835 2.938 1.00 0.00 C ATOM 3773 OD1 ASN A 229 -14.739 -59.869 2.891 1.00 0.00 O ATOM 3774 ND2 ASN A 229 -15.893 -58.315 1.833 1.00 0.00 N ATOM 0 H ASN A 229 -14.795 -56.954 6.840 1.00 0.00 H new ATOM 0 HA ASN A 229 -14.152 -59.285 5.181 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -16.571 -58.590 4.733 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -15.930 -57.091 4.091 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -15.726 -58.771 0.936 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -16.442 -57.456 1.874 1.00 0.00 H new ATOM 3781 N PHE A 230 -12.253 -57.348 5.595 1.00 0.00 N ATOM 3782 CA PHE A 230 -11.073 -56.508 5.371 1.00 0.00 C ATOM 3783 C PHE A 230 -10.389 -56.785 4.028 1.00 0.00 C ATOM 3784 O PHE A 230 -9.642 -55.931 3.560 1.00 0.00 O ATOM 3785 CB PHE A 230 -10.032 -56.681 6.491 1.00 0.00 C ATOM 3786 CG PHE A 230 -10.511 -56.661 7.934 1.00 0.00 C ATOM 3787 CD1 PHE A 230 -11.672 -55.963 8.323 1.00 0.00 C ATOM 3788 CD2 PHE A 230 -9.749 -57.327 8.913 1.00 0.00 C ATOM 3789 CE1 PHE A 230 -12.075 -55.950 9.669 1.00 0.00 C ATOM 3790 CE2 PHE A 230 -10.135 -57.286 10.262 1.00 0.00 C ATOM 3791 CZ PHE A 230 -11.302 -56.604 10.643 1.00 0.00 C ATOM 0 H PHE A 230 -12.199 -57.902 6.449 1.00 0.00 H new ATOM 0 HA PHE A 230 -11.448 -55.485 5.366 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -9.520 -57.629 6.324 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -9.288 -55.892 6.377 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -12.255 -55.435 7.583 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -8.863 -57.872 8.624 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -12.981 -55.436 9.955 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -9.532 -57.781 11.009 1.00 0.00 H new ATOM 0 HZ PHE A 230 -11.604 -56.582 11.680 1.00 0.00 H new ATOM 3801 N GLY A 231 -10.639 -57.940 3.397 1.00 0.00 N ATOM 3802 CA GLY A 231 -10.160 -58.269 2.060 1.00 0.00 C ATOM 3803 C GLY A 231 -10.368 -57.133 1.058 1.00 0.00 C ATOM 3804 O GLY A 231 -9.474 -56.877 0.251 1.00 0.00 O ATOM 0 H GLY A 231 -11.194 -58.685 3.818 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -9.099 -58.513 2.109 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -10.676 -59.160 1.704 1.00 0.00 H new ATOM 3808 N GLU A 232 -11.495 -56.418 1.129 1.00 0.00 N ATOM 3809 CA GLU A 232 -11.785 -55.310 0.222 1.00 0.00 C ATOM 3810 C GLU A 232 -10.759 -54.181 0.380 1.00 0.00 C ATOM 3811 O GLU A 232 -10.320 -53.607 -0.617 1.00 0.00 O ATOM 3812 CB GLU A 232 -13.202 -54.769 0.476 1.00 0.00 C ATOM 3813 CG GLU A 232 -14.295 -55.761 0.060 1.00 0.00 C ATOM 3814 CD GLU A 232 -15.707 -55.205 0.329 1.00 0.00 C ATOM 3815 OE1 GLU A 232 -16.202 -54.383 -0.477 1.00 0.00 O ATOM 3816 OE2 GLU A 232 -16.346 -55.603 1.329 1.00 0.00 O ATOM 0 H GLU A 232 -12.228 -56.593 1.816 1.00 0.00 H new ATOM 0 HA GLU A 232 -11.723 -55.688 -0.798 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -13.313 -54.535 1.535 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -13.335 -53.837 -0.073 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -14.191 -55.992 -1.000 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -14.163 -56.696 0.604 1.00 0.00 H new ATOM 3823 N LEU A 233 -10.354 -53.878 1.619 1.00 0.00 N ATOM 3824 CA LEU A 233 -9.315 -52.897 1.901 1.00 0.00 C ATOM 3825 C LEU A 233 -7.954 -53.464 1.505 1.00 0.00 C ATOM 3826 O LEU A 233 -7.203 -52.787 0.809 1.00 0.00 O ATOM 3827 CB LEU A 233 -9.340 -52.514 3.393 1.00 0.00 C ATOM 3828 CG LEU A 233 -8.175 -51.598 3.826 1.00 0.00 C ATOM 3829 CD1 LEU A 233 -8.186 -50.255 3.083 1.00 0.00 C ATOM 3830 CD2 LEU A 233 -8.240 -51.358 5.336 1.00 0.00 C ATOM 0 H LEU A 233 -10.744 -54.313 2.455 1.00 0.00 H new ATOM 0 HA LEU A 233 -9.498 -51.995 1.317 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -10.283 -52.014 3.613 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -9.315 -53.424 3.992 1.00 0.00 H new ATOM 0 HG LEU A 233 -7.245 -52.105 3.569 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -7.348 -49.645 3.421 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -8.097 -50.431 2.011 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -9.121 -49.733 3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -7.416 -50.711 5.637 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -9.187 -50.881 5.588 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -8.163 -52.311 5.860 1.00 0.00 H new ATOM 3842 N LEU A 234 -7.642 -54.698 1.924 1.00 0.00 N ATOM 3843 CA LEU A 234 -6.328 -55.322 1.745 1.00 0.00 C ATOM 3844 C LEU A 234 -5.900 -55.329 0.273 1.00 0.00 C ATOM 3845 O LEU A 234 -4.713 -55.163 -0.010 1.00 0.00 O ATOM 3846 CB LEU A 234 -6.330 -56.766 2.295 1.00 0.00 C ATOM 3847 CG LEU A 234 -6.382 -56.911 3.832 1.00 0.00 C ATOM 3848 CD1 LEU A 234 -6.588 -58.378 4.224 1.00 0.00 C ATOM 3849 CD2 LEU A 234 -5.098 -56.412 4.504 1.00 0.00 C ATOM 0 H LEU A 234 -8.310 -55.300 2.406 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.609 -54.725 2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -7.186 -57.292 1.872 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -5.435 -57.271 1.933 1.00 0.00 H new ATOM 0 HG LEU A 234 -7.218 -56.301 4.173 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -6.622 -58.463 5.310 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -7.526 -58.739 3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -5.763 -58.977 3.839 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -5.181 -56.534 5.584 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -4.248 -56.988 4.138 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -4.950 -55.358 4.268 1.00 0.00 H new ATOM 3861 N HIS A 235 -6.845 -55.504 -0.655 1.00 0.00 N ATOM 3862 CA HIS A 235 -6.568 -55.548 -2.089 1.00 0.00 C ATOM 3863 C HIS A 235 -6.602 -54.164 -2.757 1.00 0.00 C ATOM 3864 O HIS A 235 -6.250 -54.064 -3.936 1.00 0.00 O ATOM 3865 CB HIS A 235 -7.573 -56.496 -2.767 1.00 0.00 C ATOM 3866 CG HIS A 235 -7.355 -57.945 -2.402 1.00 0.00 C ATOM 3867 ND1 HIS A 235 -7.913 -58.603 -1.332 1.00 0.00 N ATOM 3868 CD2 HIS A 235 -6.556 -58.846 -3.056 1.00 0.00 C ATOM 3869 CE1 HIS A 235 -7.465 -59.870 -1.335 1.00 0.00 C ATOM 3870 NE2 HIS A 235 -6.630 -60.070 -2.374 1.00 0.00 N ATOM 0 H HIS A 235 -7.832 -55.620 -0.427 1.00 0.00 H new ATOM 0 HA HIS A 235 -5.550 -55.918 -2.214 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -8.585 -56.205 -2.487 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -7.497 -56.384 -3.849 1.00 0.00 H new ATOM 0 HD1 HIS A 235 -8.557 -58.199 -0.652 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -5.971 -58.648 -3.942 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -7.736 -60.621 -0.608 1.00 0.00 H new ATOM 3878 N HIS A 236 -7.043 -53.104 -2.070 1.00 0.00 N ATOM 3879 CA HIS A 236 -7.252 -51.805 -2.703 1.00 0.00 C ATOM 3880 C HIS A 236 -5.900 -51.158 -3.068 1.00 0.00 C ATOM 3881 O HIS A 236 -4.998 -51.180 -2.225 1.00 0.00 O ATOM 3882 CB HIS A 236 -8.070 -50.880 -1.789 1.00 0.00 C ATOM 3883 CG HIS A 236 -8.727 -49.756 -2.556 1.00 0.00 C ATOM 3884 ND1 HIS A 236 -8.137 -48.594 -3.011 1.00 0.00 N ATOM 3885 CD2 HIS A 236 -10.020 -49.751 -3.010 1.00 0.00 C ATOM 3886 CE1 HIS A 236 -9.052 -47.915 -3.724 1.00 0.00 C ATOM 3887 NE2 HIS A 236 -10.222 -48.579 -3.751 1.00 0.00 N ATOM 0 H HIS A 236 -7.261 -53.125 -1.074 1.00 0.00 H new ATOM 0 HA HIS A 236 -7.817 -51.958 -3.622 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -8.835 -51.463 -1.276 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -7.419 -50.462 -1.021 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -10.757 -50.519 -2.828 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -8.873 -46.967 -4.209 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -11.082 -48.288 -4.217 1.00 0.00 H new ATOM 3895 N PRO A 237 -5.759 -50.519 -4.252 1.00 0.00 N ATOM 3896 CA PRO A 237 -4.614 -49.696 -4.693 1.00 0.00 C ATOM 3897 C PRO A 237 -4.208 -48.484 -3.817 1.00 0.00 C ATOM 3898 O PRO A 237 -3.739 -47.473 -4.342 1.00 0.00 O ATOM 3899 CB PRO A 237 -4.970 -49.241 -6.117 1.00 0.00 C ATOM 3900 CG PRO A 237 -5.880 -50.342 -6.635 1.00 0.00 C ATOM 3901 CD PRO A 237 -6.663 -50.719 -5.385 1.00 0.00 C ATOM 0 HA PRO A 237 -3.723 -50.320 -4.618 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -5.474 -48.275 -6.113 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -4.080 -49.134 -6.737 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -6.532 -49.990 -7.434 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -5.315 -51.185 -7.032 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -7.554 -50.100 -5.284 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -6.999 -51.755 -5.435 1.00 0.00 H new ATOM 3909 N ILE A 238 -4.394 -48.540 -2.495 1.00 0.00 N ATOM 3910 CA ILE A 238 -3.985 -47.505 -1.539 1.00 0.00 C ATOM 3911 C ILE A 238 -3.105 -48.151 -0.457 1.00 0.00 C ATOM 3912 O ILE A 238 -2.100 -47.572 -0.048 1.00 0.00 O ATOM 3913 CB ILE A 238 -5.249 -46.750 -1.045 1.00 0.00 C ATOM 3914 CG1 ILE A 238 -4.991 -45.271 -0.681 1.00 0.00 C ATOM 3915 CG2 ILE A 238 -6.028 -47.497 0.055 1.00 0.00 C ATOM 3916 CD1 ILE A 238 -4.227 -45.004 0.615 1.00 0.00 C ATOM 0 H ILE A 238 -4.849 -49.334 -2.045 1.00 0.00 H new ATOM 0 HA ILE A 238 -3.358 -46.734 -1.986 1.00 0.00 H new ATOM 0 HB ILE A 238 -5.905 -46.731 -1.916 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -4.440 -44.810 -1.501 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -5.954 -44.763 -0.619 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -6.897 -46.908 0.349 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -6.357 -48.464 -0.325 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -5.382 -47.647 0.920 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -4.112 -43.929 0.755 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -4.780 -45.422 1.456 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -3.243 -45.470 0.560 1.00 0.00 H new ATOM 3928 N MET A 239 -3.374 -49.413 -0.093 1.00 0.00 N ATOM 3929 CA MET A 239 -2.539 -50.191 0.824 1.00 0.00 C ATOM 3930 C MET A 239 -1.129 -50.419 0.264 1.00 0.00 C ATOM 3931 O MET A 239 -0.211 -50.722 1.026 1.00 0.00 O ATOM 3932 CB MET A 239 -3.199 -51.550 1.109 1.00 0.00 C ATOM 3933 CG MET A 239 -4.560 -51.424 1.802 1.00 0.00 C ATOM 3934 SD MET A 239 -4.525 -50.726 3.474 1.00 0.00 S ATOM 3935 CE MET A 239 -4.080 -52.223 4.395 1.00 0.00 C ATOM 0 H MET A 239 -4.188 -49.925 -0.433 1.00 0.00 H new ATOM 0 HA MET A 239 -2.447 -49.618 1.746 1.00 0.00 H new ATOM 0 HB2 MET A 239 -3.324 -52.090 0.171 1.00 0.00 H new ATOM 0 HB3 MET A 239 -2.534 -52.146 1.734 1.00 0.00 H new ATOM 0 HG2 MET A 239 -5.207 -50.804 1.182 1.00 0.00 H new ATOM 0 HG3 MET A 239 -5.016 -52.413 1.850 1.00 0.00 H new ATOM 0 HE1 MET A 239 -3.854 -51.961 5.429 1.00 0.00 H new ATOM 0 HE2 MET A 239 -4.913 -52.925 4.373 1.00 0.00 H new ATOM 0 HE3 MET A 239 -3.204 -52.684 3.938 1.00 0.00 H new ATOM 3945 N GLU A 240 -0.921 -50.224 -1.047 1.00 0.00 N ATOM 3946 CA GLU A 240 0.382 -50.374 -1.691 1.00 0.00 C ATOM 3947 C GLU A 240 1.418 -49.419 -1.078 1.00 0.00 C ATOM 3948 O GLU A 240 2.622 -49.649 -1.188 1.00 0.00 O ATOM 3949 CB GLU A 240 0.255 -50.184 -3.212 1.00 0.00 C ATOM 3950 CG GLU A 240 -0.264 -48.804 -3.646 1.00 0.00 C ATOM 3951 CD GLU A 240 -0.286 -48.669 -5.180 1.00 0.00 C ATOM 3952 OE1 GLU A 240 -1.082 -49.364 -5.851 1.00 0.00 O ATOM 3953 OE2 GLU A 240 0.498 -47.863 -5.732 1.00 0.00 O ATOM 0 H GLU A 240 -1.664 -49.955 -1.692 1.00 0.00 H new ATOM 0 HA GLU A 240 0.741 -51.388 -1.513 1.00 0.00 H new ATOM 0 HB2 GLU A 240 1.231 -50.350 -3.668 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.414 -50.949 -3.605 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -1.268 -48.651 -3.251 1.00 0.00 H new ATOM 0 HG3 GLU A 240 0.368 -48.025 -3.220 1.00 0.00 H new ATOM 3960 N THR A 241 0.949 -48.359 -0.415 1.00 0.00 N ATOM 3961 CA THR A 241 1.779 -47.340 0.188 1.00 0.00 C ATOM 3962 C THR A 241 2.338 -47.783 1.551 1.00 0.00 C ATOM 3963 O THR A 241 3.276 -47.149 2.034 1.00 0.00 O ATOM 3964 CB THR A 241 0.968 -46.032 0.256 1.00 0.00 C ATOM 3965 OG1 THR A 241 -0.137 -46.128 1.134 1.00 0.00 O ATOM 3966 CG2 THR A 241 0.450 -45.632 -1.135 1.00 0.00 C ATOM 0 H THR A 241 -0.049 -48.191 -0.285 1.00 0.00 H new ATOM 0 HA THR A 241 2.662 -47.168 -0.427 1.00 0.00 H new ATOM 0 HB THR A 241 1.652 -45.273 0.636 1.00 0.00 H new ATOM 0 HG1 THR A 241 -0.894 -46.536 0.664 1.00 0.00 H new ATOM 0 HG21 THR A 241 -0.119 -44.706 -1.059 1.00 0.00 H new ATOM 0 HG22 THR A 241 1.294 -45.485 -1.809 1.00 0.00 H new ATOM 0 HG23 THR A 241 -0.193 -46.421 -1.525 1.00 0.00 H new ATOM 3974 N ILE A 242 1.827 -48.862 2.169 1.00 0.00 N ATOM 3975 CA ILE A 242 2.203 -49.254 3.533 1.00 0.00 C ATOM 3976 C ILE A 242 2.687 -50.702 3.625 1.00 0.00 C ATOM 3977 O ILE A 242 3.407 -51.039 4.565 1.00 0.00 O ATOM 3978 CB ILE A 242 1.046 -49.011 4.527 1.00 0.00 C ATOM 3979 CG1 ILE A 242 -0.224 -49.827 4.197 1.00 0.00 C ATOM 3980 CG2 ILE A 242 0.722 -47.510 4.625 1.00 0.00 C ATOM 3981 CD1 ILE A 242 -1.116 -50.042 5.420 1.00 0.00 C ATOM 0 H ILE A 242 1.144 -49.483 1.736 1.00 0.00 H new ATOM 0 HA ILE A 242 3.043 -48.617 3.808 1.00 0.00 H new ATOM 0 HB ILE A 242 1.393 -49.366 5.498 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -0.792 -49.311 3.423 1.00 0.00 H new ATOM 0 HG13 ILE A 242 0.066 -50.795 3.788 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -0.096 -47.360 5.330 1.00 0.00 H new ATOM 0 HG22 ILE A 242 1.603 -46.969 4.970 1.00 0.00 H new ATOM 0 HG23 ILE A 242 0.429 -47.136 3.644 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -1.994 -50.621 5.133 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -0.560 -50.583 6.186 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -1.431 -49.076 5.815 1.00 0.00 H new ATOM 3993 N VAL A 243 2.324 -51.566 2.679 1.00 0.00 N ATOM 3994 CA VAL A 243 2.833 -52.929 2.665 1.00 0.00 C ATOM 3995 C VAL A 243 4.354 -52.895 2.481 1.00 0.00 C ATOM 3996 O VAL A 243 4.881 -52.035 1.771 1.00 0.00 O ATOM 3997 CB VAL A 243 2.096 -53.772 1.607 1.00 0.00 C ATOM 3998 CG1 VAL A 243 0.626 -53.929 2.019 1.00 0.00 C ATOM 3999 CG2 VAL A 243 2.191 -53.204 0.185 1.00 0.00 C ATOM 0 H VAL A 243 1.683 -51.345 1.917 1.00 0.00 H new ATOM 0 HA VAL A 243 2.637 -53.421 3.618 1.00 0.00 H new ATOM 0 HB VAL A 243 2.593 -54.742 1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 243 0.101 -54.525 1.273 1.00 0.00 H new ATOM 0 HG12 VAL A 243 0.571 -54.428 2.987 1.00 0.00 H new ATOM 0 HG13 VAL A 243 0.161 -52.946 2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 243 1.648 -53.852 -0.503 1.00 0.00 H new ATOM 0 HG22 VAL A 243 1.756 -52.205 0.162 1.00 0.00 H new ATOM 0 HG23 VAL A 243 3.237 -53.151 -0.116 1.00 0.00 H new ATOM 4009 N ASN A 244 5.060 -53.815 3.138 1.00 0.00 N ATOM 4010 CA ASN A 244 6.520 -53.905 3.259 1.00 0.00 C ATOM 4011 C ASN A 244 7.209 -52.710 3.945 1.00 0.00 C ATOM 4012 O ASN A 244 8.385 -52.826 4.291 1.00 0.00 O ATOM 4013 CB ASN A 244 7.186 -54.309 1.921 1.00 0.00 C ATOM 4014 CG ASN A 244 8.095 -53.236 1.315 1.00 0.00 C ATOM 4015 OD1 ASN A 244 9.303 -53.423 1.195 1.00 0.00 O ATOM 4016 ND2 ASN A 244 7.545 -52.106 0.903 1.00 0.00 N ATOM 0 H ASN A 244 4.595 -54.573 3.637 1.00 0.00 H new ATOM 0 HA ASN A 244 6.685 -54.718 3.966 1.00 0.00 H new ATOM 0 HB2 ASN A 244 7.771 -55.215 2.080 1.00 0.00 H new ATOM 0 HB3 ASN A 244 6.406 -54.555 1.201 1.00 0.00 H new ATOM 0 HD21 ASN A 244 8.125 -51.381 0.481 1.00 0.00 H new ATOM 0 HD22 ASN A 244 6.541 -51.960 1.007 1.00 0.00 H new ATOM 4023 N ASP A 245 6.521 -51.589 4.189 1.00 0.00 N ATOM 4024 CA ASP A 245 7.051 -50.487 4.986 1.00 0.00 C ATOM 4025 C ASP A 245 6.824 -50.822 6.457 1.00 0.00 C ATOM 4026 O ASP A 245 5.713 -50.668 6.962 1.00 0.00 O ATOM 4027 CB ASP A 245 6.387 -49.148 4.628 1.00 0.00 C ATOM 4028 CG ASP A 245 6.783 -48.053 5.632 1.00 0.00 C ATOM 4029 OD1 ASP A 245 7.975 -47.978 6.010 1.00 0.00 O ATOM 4030 OD2 ASP A 245 5.903 -47.255 6.027 1.00 0.00 O ATOM 0 H ASP A 245 5.578 -51.424 3.836 1.00 0.00 H new ATOM 0 HA ASP A 245 8.114 -50.371 4.777 1.00 0.00 H new ATOM 0 HB2 ASP A 245 6.682 -48.849 3.622 1.00 0.00 H new ATOM 0 HB3 ASP A 245 5.303 -49.265 4.621 1.00 0.00 H new ATOM 4035 N SER A 246 7.857 -51.314 7.143 1.00 0.00 N ATOM 4036 CA SER A 246 7.787 -51.845 8.504 1.00 0.00 C ATOM 4037 C SER A 246 7.140 -50.893 9.525 1.00 0.00 C ATOM 4038 O SER A 246 6.652 -51.351 10.558 1.00 0.00 O ATOM 4039 CB SER A 246 9.204 -52.233 8.947 1.00 0.00 C ATOM 4040 OG SER A 246 9.874 -52.960 7.923 1.00 0.00 O ATOM 0 H SER A 246 8.798 -51.355 6.752 1.00 0.00 H new ATOM 0 HA SER A 246 7.130 -52.714 8.478 1.00 0.00 H new ATOM 0 HB2 SER A 246 9.771 -51.335 9.192 1.00 0.00 H new ATOM 0 HB3 SER A 246 9.154 -52.836 9.854 1.00 0.00 H new ATOM 0 HG SER A 246 10.776 -53.196 8.226 1.00 0.00 H new ATOM 4046 N ASN A 247 7.100 -49.586 9.241 1.00 0.00 N ATOM 4047 CA ASN A 247 6.388 -48.589 10.037 1.00 0.00 C ATOM 4048 C ASN A 247 4.880 -48.890 10.160 1.00 0.00 C ATOM 4049 O ASN A 247 4.319 -48.607 11.218 1.00 0.00 O ATOM 4050 CB ASN A 247 6.679 -47.180 9.478 1.00 0.00 C ATOM 4051 CG ASN A 247 5.467 -46.251 9.496 1.00 0.00 C ATOM 4052 OD1 ASN A 247 5.128 -45.660 10.517 1.00 0.00 O ATOM 4053 ND2 ASN A 247 4.811 -46.094 8.360 1.00 0.00 N ATOM 0 H ASN A 247 7.574 -49.186 8.431 1.00 0.00 H new ATOM 0 HA ASN A 247 6.761 -48.633 11.060 1.00 0.00 H new ATOM 0 HB2 ASN A 247 7.482 -46.727 10.059 1.00 0.00 H new ATOM 0 HB3 ASN A 247 7.040 -47.272 8.454 1.00 0.00 H new ATOM 0 HD21 ASN A 247 4.004 -45.471 8.319 1.00 0.00 H new ATOM 0 HD22 ASN A 247 5.111 -46.596 7.524 1.00 0.00 H new ATOM 4060 N TYR A 248 4.238 -49.501 9.152 1.00 0.00 N ATOM 4061 CA TYR A 248 2.803 -49.827 9.167 1.00 0.00 C ATOM 4062 C TYR A 248 2.480 -51.230 8.629 1.00 0.00 C ATOM 4063 O TYR A 248 1.354 -51.695 8.813 1.00 0.00 O ATOM 4064 CB TYR A 248 1.995 -48.766 8.390 1.00 0.00 C ATOM 4065 CG TYR A 248 1.795 -47.399 9.036 1.00 0.00 C ATOM 4066 CD1 TYR A 248 1.618 -47.259 10.429 1.00 0.00 C ATOM 4067 CD2 TYR A 248 1.703 -46.254 8.216 1.00 0.00 C ATOM 4068 CE1 TYR A 248 1.393 -45.995 10.998 1.00 0.00 C ATOM 4069 CE2 TYR A 248 1.469 -44.985 8.776 1.00 0.00 C ATOM 4070 CZ TYR A 248 1.312 -44.851 10.175 1.00 0.00 C ATOM 4071 OH TYR A 248 1.074 -43.638 10.742 1.00 0.00 O ATOM 0 H TYR A 248 4.707 -49.786 8.292 1.00 0.00 H new ATOM 0 HA TYR A 248 2.510 -49.822 10.217 1.00 0.00 H new ATOM 0 HB2 TYR A 248 2.485 -48.612 7.429 1.00 0.00 H new ATOM 0 HB3 TYR A 248 1.010 -49.184 8.182 1.00 0.00 H new ATOM 0 HD1 TYR A 248 1.656 -48.132 11.063 1.00 0.00 H new ATOM 0 HD2 TYR A 248 1.814 -46.353 7.146 1.00 0.00 H new ATOM 0 HE1 TYR A 248 1.282 -45.898 12.068 1.00 0.00 H new ATOM 0 HE2 TYR A 248 1.409 -44.115 8.139 1.00 0.00 H new ATOM 0 HH TYR A 248 0.984 -42.961 10.040 1.00 0.00 H new ATOM 4081 N ASP A 249 3.429 -51.944 8.015 1.00 0.00 N ATOM 4082 CA ASP A 249 3.207 -53.289 7.467 1.00 0.00 C ATOM 4083 C ASP A 249 2.727 -54.289 8.525 1.00 0.00 C ATOM 4084 O ASP A 249 1.983 -55.218 8.211 1.00 0.00 O ATOM 4085 CB ASP A 249 4.492 -53.809 6.815 1.00 0.00 C ATOM 4086 CG ASP A 249 4.292 -55.220 6.245 1.00 0.00 C ATOM 4087 OD1 ASP A 249 3.739 -55.336 5.129 1.00 0.00 O ATOM 4088 OD2 ASP A 249 4.743 -56.197 6.885 1.00 0.00 O ATOM 0 H ASP A 249 4.381 -51.603 7.883 1.00 0.00 H new ATOM 0 HA ASP A 249 2.416 -53.200 6.722 1.00 0.00 H new ATOM 0 HB2 ASP A 249 4.799 -53.132 6.018 1.00 0.00 H new ATOM 0 HB3 ASP A 249 5.297 -53.821 7.550 1.00 0.00 H new ATOM 4093 N TRP A 250 3.081 -54.067 9.795 1.00 0.00 N ATOM 4094 CA TRP A 250 2.591 -54.865 10.914 1.00 0.00 C ATOM 4095 C TRP A 250 1.060 -54.883 10.964 1.00 0.00 C ATOM 4096 O TRP A 250 0.479 -55.916 11.293 1.00 0.00 O ATOM 4097 CB TRP A 250 3.173 -54.334 12.233 1.00 0.00 C ATOM 4098 CG TRP A 250 2.856 -52.903 12.560 1.00 0.00 C ATOM 4099 CD1 TRP A 250 3.650 -51.846 12.286 1.00 0.00 C ATOM 4100 CD2 TRP A 250 1.667 -52.343 13.205 1.00 0.00 C ATOM 4101 NE1 TRP A 250 3.033 -50.681 12.683 1.00 0.00 N ATOM 4102 CE2 TRP A 250 1.802 -50.923 13.252 1.00 0.00 C ATOM 4103 CE3 TRP A 250 0.473 -52.889 13.732 1.00 0.00 C ATOM 4104 CZ2 TRP A 250 0.805 -50.091 13.781 1.00 0.00 C ATOM 4105 CZ3 TRP A 250 -0.530 -52.064 14.274 1.00 0.00 C ATOM 4106 CH2 TRP A 250 -0.370 -50.668 14.294 1.00 0.00 C ATOM 0 H TRP A 250 3.720 -53.322 10.073 1.00 0.00 H new ATOM 0 HA TRP A 250 2.923 -55.893 10.769 1.00 0.00 H new ATOM 0 HB2 TRP A 250 2.810 -54.962 13.047 1.00 0.00 H new ATOM 0 HB3 TRP A 250 4.257 -54.448 12.202 1.00 0.00 H new ATOM 0 HD1 TRP A 250 4.624 -51.905 11.824 1.00 0.00 H new ATOM 0 HE1 TRP A 250 3.438 -49.752 12.570 1.00 0.00 H new ATOM 0 HE3 TRP A 250 0.329 -53.959 13.718 1.00 0.00 H new ATOM 0 HZ2 TRP A 250 0.938 -49.019 13.794 1.00 0.00 H new ATOM 0 HZ3 TRP A 250 -1.429 -52.507 14.677 1.00 0.00 H new ATOM 0 HH2 TRP A 250 -1.148 -50.040 14.702 1.00 0.00 H new ATOM 4117 N LEU A 251 0.393 -53.772 10.627 1.00 0.00 N ATOM 4118 CA LEU A 251 -1.063 -53.706 10.650 1.00 0.00 C ATOM 4119 C LEU A 251 -1.633 -54.433 9.445 1.00 0.00 C ATOM 4120 O LEU A 251 -2.627 -55.133 9.584 1.00 0.00 O ATOM 4121 CB LEU A 251 -1.550 -52.253 10.720 1.00 0.00 C ATOM 4122 CG LEU A 251 -3.088 -52.096 10.729 1.00 0.00 C ATOM 4123 CD1 LEU A 251 -3.862 -53.022 11.682 1.00 0.00 C ATOM 4124 CD2 LEU A 251 -3.417 -50.648 11.109 1.00 0.00 C ATOM 0 H LEU A 251 0.846 -52.906 10.335 1.00 0.00 H new ATOM 0 HA LEU A 251 -1.423 -54.204 11.550 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -1.144 -51.789 11.619 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -1.146 -51.705 9.869 1.00 0.00 H new ATOM 0 HG LEU A 251 -3.410 -52.376 9.726 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -4.930 -52.819 11.599 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -3.669 -54.061 11.416 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -3.537 -52.843 12.707 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -4.498 -50.512 11.122 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -3.012 -50.430 12.097 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -2.975 -49.971 10.378 1.00 0.00 H new ATOM 4136 N PHE A 252 -0.993 -54.348 8.280 1.00 0.00 N ATOM 4137 CA PHE A 252 -1.417 -55.158 7.144 1.00 0.00 C ATOM 4138 C PHE A 252 -1.356 -56.640 7.510 1.00 0.00 C ATOM 4139 O PHE A 252 -2.306 -57.371 7.241 1.00 0.00 O ATOM 4140 CB PHE A 252 -0.562 -54.853 5.905 1.00 0.00 C ATOM 4141 CG PHE A 252 -0.781 -55.807 4.744 1.00 0.00 C ATOM 4142 CD1 PHE A 252 -1.812 -55.576 3.813 1.00 0.00 C ATOM 4143 CD2 PHE A 252 0.070 -56.918 4.574 1.00 0.00 C ATOM 4144 CE1 PHE A 252 -1.987 -56.442 2.719 1.00 0.00 C ATOM 4145 CE2 PHE A 252 -0.115 -57.793 3.489 1.00 0.00 C ATOM 4146 CZ PHE A 252 -1.142 -57.555 2.560 1.00 0.00 C ATOM 0 H PHE A 252 -0.195 -53.739 8.101 1.00 0.00 H new ATOM 0 HA PHE A 252 -2.449 -54.907 6.898 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -0.776 -53.838 5.571 1.00 0.00 H new ATOM 0 HB3 PHE A 252 0.490 -54.880 6.189 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -2.471 -54.730 3.940 1.00 0.00 H new ATOM 0 HD2 PHE A 252 0.867 -57.098 5.280 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -2.771 -56.252 2.000 1.00 0.00 H new ATOM 0 HE2 PHE A 252 0.533 -58.649 3.370 1.00 0.00 H new ATOM 0 HZ PHE A 252 -1.282 -58.226 1.725 1.00 0.00 H new ATOM 4156 N GLN A 253 -0.283 -57.076 8.171 1.00 0.00 N ATOM 4157 CA GLN A 253 -0.162 -58.459 8.612 1.00 0.00 C ATOM 4158 C GLN A 253 -1.192 -58.803 9.691 1.00 0.00 C ATOM 4159 O GLN A 253 -1.744 -59.899 9.643 1.00 0.00 O ATOM 4160 CB GLN A 253 1.266 -58.773 9.073 1.00 0.00 C ATOM 4161 CG GLN A 253 2.219 -58.856 7.870 1.00 0.00 C ATOM 4162 CD GLN A 253 3.575 -59.441 8.269 1.00 0.00 C ATOM 4163 OE1 GLN A 253 3.663 -60.583 8.720 1.00 0.00 O ATOM 4164 NE2 GLN A 253 4.659 -58.701 8.109 1.00 0.00 N ATOM 0 H GLN A 253 0.514 -56.487 8.411 1.00 0.00 H new ATOM 0 HA GLN A 253 -0.377 -59.095 7.753 1.00 0.00 H new ATOM 0 HB2 GLN A 253 1.609 -58.001 9.762 1.00 0.00 H new ATOM 0 HB3 GLN A 253 1.278 -59.716 9.619 1.00 0.00 H new ATOM 0 HG2 GLN A 253 1.771 -59.472 7.091 1.00 0.00 H new ATOM 0 HG3 GLN A 253 2.361 -57.861 7.447 1.00 0.00 H new ATOM 0 HE21 GLN A 253 4.580 -57.755 7.735 1.00 0.00 H new ATOM 0 HE22 GLN A 253 5.574 -59.076 8.360 1.00 0.00 H new ATOM 4173 N LEU A 254 -1.499 -57.902 10.629 1.00 0.00 N ATOM 4174 CA LEU A 254 -2.522 -58.143 11.648 1.00 0.00 C ATOM 4175 C LEU A 254 -3.910 -58.262 11.006 1.00 0.00 C ATOM 4176 O LEU A 254 -4.649 -59.194 11.319 1.00 0.00 O ATOM 4177 CB LEU A 254 -2.485 -57.021 12.701 1.00 0.00 C ATOM 4178 CG LEU A 254 -3.522 -57.166 13.833 1.00 0.00 C ATOM 4179 CD1 LEU A 254 -3.375 -58.479 14.614 1.00 0.00 C ATOM 4180 CD2 LEU A 254 -3.369 -55.991 14.805 1.00 0.00 C ATOM 0 H LEU A 254 -1.048 -56.990 10.702 1.00 0.00 H new ATOM 0 HA LEU A 254 -2.311 -59.089 12.147 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -1.489 -56.987 13.142 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -2.645 -56.066 12.200 1.00 0.00 H new ATOM 0 HG LEU A 254 -4.508 -57.172 13.368 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -4.132 -58.523 15.397 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -3.505 -59.322 13.936 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -2.384 -58.525 15.065 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -4.099 -56.086 15.609 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -2.363 -55.995 15.226 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -3.535 -55.054 14.273 1.00 0.00 H new ATOM 4192 N LEU A 255 -4.253 -57.356 10.083 1.00 0.00 N ATOM 4193 CA LEU A 255 -5.509 -57.390 9.340 1.00 0.00 C ATOM 4194 C LEU A 255 -5.596 -58.689 8.539 1.00 0.00 C ATOM 4195 O LEU A 255 -6.613 -59.380 8.584 1.00 0.00 O ATOM 4196 CB LEU A 255 -5.593 -56.204 8.359 1.00 0.00 C ATOM 4197 CG LEU A 255 -5.962 -54.809 8.880 1.00 0.00 C ATOM 4198 CD1 LEU A 255 -6.304 -53.928 7.672 1.00 0.00 C ATOM 4199 CD2 LEU A 255 -7.144 -54.798 9.853 1.00 0.00 C ATOM 0 H LEU A 255 -3.655 -56.569 9.831 1.00 0.00 H new ATOM 0 HA LEU A 255 -6.330 -57.327 10.054 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -4.625 -56.121 7.865 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -6.321 -56.468 7.592 1.00 0.00 H new ATOM 0 HG LEU A 255 -5.104 -54.436 9.439 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -6.571 -52.928 8.015 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -5.440 -53.866 7.010 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -7.145 -54.362 7.131 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -7.341 -53.775 10.175 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -8.028 -55.199 9.357 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.906 -55.412 10.722 1.00 0.00 H new ATOM 4211 N ASN A 256 -4.529 -59.033 7.815 1.00 0.00 N ATOM 4212 CA ASN A 256 -4.440 -60.253 7.023 1.00 0.00 C ATOM 4213 C ASN A 256 -4.630 -61.479 7.915 1.00 0.00 C ATOM 4214 O ASN A 256 -5.438 -62.342 7.589 1.00 0.00 O ATOM 4215 CB ASN A 256 -3.087 -60.303 6.300 1.00 0.00 C ATOM 4216 CG ASN A 256 -2.848 -61.641 5.607 1.00 0.00 C ATOM 4217 OD1 ASN A 256 -3.683 -62.124 4.850 1.00 0.00 O ATOM 4218 ND2 ASN A 256 -1.701 -62.257 5.844 1.00 0.00 N ATOM 0 H ASN A 256 -3.688 -58.458 7.764 1.00 0.00 H new ATOM 0 HA ASN A 256 -5.233 -60.256 6.275 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -3.042 -59.502 5.562 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -2.287 -60.121 7.018 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -1.499 -63.150 5.394 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -1.019 -61.839 6.477 1.00 0.00 H new ATOM 4225 N ALA A 257 -3.955 -61.534 9.067 1.00 0.00 N ATOM 4226 CA ALA A 257 -4.080 -62.634 10.011 1.00 0.00 C ATOM 4227 C ALA A 257 -5.520 -62.788 10.494 1.00 0.00 C ATOM 4228 O ALA A 257 -6.028 -63.906 10.526 1.00 0.00 O ATOM 4229 CB ALA A 257 -3.121 -62.443 11.188 1.00 0.00 C ATOM 0 H ALA A 257 -3.304 -60.809 9.367 1.00 0.00 H new ATOM 0 HA ALA A 257 -3.808 -63.555 9.495 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -3.229 -63.275 11.884 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -2.096 -62.408 10.820 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -3.355 -61.510 11.700 1.00 0.00 H new ATOM 4235 N LEU A 258 -6.197 -61.680 10.805 1.00 0.00 N ATOM 4236 CA LEU A 258 -7.617 -61.691 11.157 1.00 0.00 C ATOM 4237 C LEU A 258 -8.472 -62.199 9.995 1.00 0.00 C ATOM 4238 O LEU A 258 -9.447 -62.911 10.223 1.00 0.00 O ATOM 4239 CB LEU A 258 -8.091 -60.294 11.612 1.00 0.00 C ATOM 4240 CG LEU A 258 -8.225 -60.191 13.139 1.00 0.00 C ATOM 4241 CD1 LEU A 258 -6.892 -60.411 13.854 1.00 0.00 C ATOM 4242 CD2 LEU A 258 -8.798 -58.831 13.536 1.00 0.00 C ATOM 0 H LEU A 258 -5.776 -60.751 10.820 1.00 0.00 H new ATOM 0 HA LEU A 258 -7.741 -62.379 11.993 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -7.386 -59.541 11.260 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -9.052 -60.071 11.149 1.00 0.00 H new ATOM 0 HG LEU A 258 -8.907 -60.983 13.450 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -7.039 -60.328 14.931 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -6.510 -61.404 13.615 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -6.175 -59.658 13.527 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -8.886 -58.776 14.621 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -8.135 -58.040 13.185 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -9.783 -58.705 13.085 1.00 0.00 H new ATOM 4254 N THR A 259 -8.091 -61.873 8.760 1.00 0.00 N ATOM 4255 CA THR A 259 -8.823 -62.250 7.562 1.00 0.00 C ATOM 4256 C THR A 259 -8.714 -63.758 7.281 1.00 0.00 C ATOM 4257 O THR A 259 -9.584 -64.302 6.602 1.00 0.00 O ATOM 4258 CB THR A 259 -8.361 -61.357 6.389 1.00 0.00 C ATOM 4259 OG1 THR A 259 -8.504 -59.996 6.749 1.00 0.00 O ATOM 4260 CG2 THR A 259 -9.162 -61.552 5.098 1.00 0.00 C ATOM 0 H THR A 259 -7.250 -61.330 8.566 1.00 0.00 H new ATOM 0 HA THR A 259 -9.889 -62.075 7.706 1.00 0.00 H new ATOM 0 HB THR A 259 -7.327 -61.644 6.198 1.00 0.00 H new ATOM 0 HG1 THR A 259 -7.759 -59.731 7.328 1.00 0.00 H new ATOM 0 HG21 THR A 259 -8.774 -60.888 4.325 1.00 0.00 H new ATOM 0 HG22 THR A 259 -9.072 -62.587 4.767 1.00 0.00 H new ATOM 0 HG23 THR A 259 -10.211 -61.320 5.282 1.00 0.00 H new ATOM 4268 N VAL A 260 -7.713 -64.462 7.829 1.00 0.00 N ATOM 4269 CA VAL A 260 -7.463 -65.873 7.514 1.00 0.00 C ATOM 4270 C VAL A 260 -7.468 -66.770 8.763 1.00 0.00 C ATOM 4271 O VAL A 260 -7.382 -67.992 8.638 1.00 0.00 O ATOM 4272 CB VAL A 260 -6.171 -66.005 6.673 1.00 0.00 C ATOM 4273 CG1 VAL A 260 -6.198 -65.101 5.428 1.00 0.00 C ATOM 4274 CG2 VAL A 260 -4.907 -65.713 7.493 1.00 0.00 C ATOM 0 H VAL A 260 -7.055 -64.068 8.502 1.00 0.00 H new ATOM 0 HA VAL A 260 -8.292 -66.240 6.908 1.00 0.00 H new ATOM 0 HB VAL A 260 -6.136 -67.045 6.349 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.272 -65.226 4.867 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.044 -65.375 4.797 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.298 -64.060 5.736 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -4.028 -65.819 6.857 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -4.953 -64.696 7.882 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -4.841 -66.416 8.323 1.00 0.00 H new ATOM 4284 N GLY A 261 -7.588 -66.188 9.960 1.00 0.00 N ATOM 4285 CA GLY A 261 -7.517 -66.910 11.221 1.00 0.00 C ATOM 4286 C GLY A 261 -6.111 -67.430 11.502 1.00 0.00 C ATOM 4287 O GLY A 261 -5.962 -68.538 12.019 1.00 0.00 O ATOM 0 H GLY A 261 -7.739 -65.186 10.075 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.830 -66.254 12.033 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.216 -67.746 11.200 1.00 0.00 H new ATOM 4291 N ASP A 262 -5.072 -66.667 11.141 1.00 0.00 N ATOM 4292 CA ASP A 262 -3.691 -67.017 11.477 1.00 0.00 C ATOM 4293 C ASP A 262 -3.428 -66.569 12.913 1.00 0.00 C ATOM 4294 O ASP A 262 -2.868 -65.499 13.162 1.00 0.00 O ATOM 4295 CB ASP A 262 -2.668 -66.447 10.482 1.00 0.00 C ATOM 4296 CG ASP A 262 -1.265 -67.052 10.688 1.00 0.00 C ATOM 4297 OD1 ASP A 262 -0.898 -67.429 11.823 1.00 0.00 O ATOM 4298 OD2 ASP A 262 -0.531 -67.179 9.680 1.00 0.00 O ATOM 0 H ASP A 262 -5.165 -65.799 10.613 1.00 0.00 H new ATOM 0 HA ASP A 262 -3.565 -68.097 11.401 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -3.003 -66.645 9.464 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -2.616 -65.364 10.595 1.00 0.00 H new ATOM 4303 N PHE A 263 -3.913 -67.366 13.867 1.00 0.00 N ATOM 4304 CA PHE A 263 -3.768 -67.105 15.296 1.00 0.00 C ATOM 4305 C PHE A 263 -2.313 -66.925 15.708 1.00 0.00 C ATOM 4306 O PHE A 263 -2.043 -66.172 16.639 1.00 0.00 O ATOM 4307 CB PHE A 263 -4.396 -68.238 16.111 1.00 0.00 C ATOM 4308 CG PHE A 263 -5.855 -67.987 16.395 1.00 0.00 C ATOM 4309 CD1 PHE A 263 -6.827 -68.309 15.434 1.00 0.00 C ATOM 4310 CD2 PHE A 263 -6.230 -67.386 17.608 1.00 0.00 C ATOM 4311 CE1 PHE A 263 -8.183 -68.036 15.689 1.00 0.00 C ATOM 4312 CE2 PHE A 263 -7.586 -67.120 17.868 1.00 0.00 C ATOM 4313 CZ PHE A 263 -8.561 -67.440 16.906 1.00 0.00 C ATOM 0 H PHE A 263 -4.425 -68.224 13.663 1.00 0.00 H new ATOM 0 HA PHE A 263 -4.289 -66.170 15.501 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -4.288 -69.177 15.569 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -3.857 -68.350 17.052 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -6.534 -68.766 14.500 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -5.478 -67.129 18.339 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -8.933 -68.283 14.952 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -7.879 -66.670 18.805 1.00 0.00 H new ATOM 0 HZ PHE A 263 -9.602 -67.228 17.102 1.00 0.00 H new ATOM 4323 N ASP A 264 -1.384 -67.604 15.041 1.00 0.00 N ATOM 4324 CA ASP A 264 0.028 -67.522 15.400 1.00 0.00 C ATOM 4325 C ASP A 264 0.626 -66.172 14.992 1.00 0.00 C ATOM 4326 O ASP A 264 1.295 -65.528 15.805 1.00 0.00 O ATOM 4327 CB ASP A 264 0.826 -68.669 14.775 1.00 0.00 C ATOM 4328 CG ASP A 264 2.316 -68.552 15.136 1.00 0.00 C ATOM 4329 OD1 ASP A 264 2.690 -68.889 16.281 1.00 0.00 O ATOM 4330 OD2 ASP A 264 3.126 -68.162 14.265 1.00 0.00 O ATOM 0 H ASP A 264 -1.583 -68.216 14.250 1.00 0.00 H new ATOM 0 HA ASP A 264 0.094 -67.611 16.484 1.00 0.00 H new ATOM 0 HB2 ASP A 264 0.435 -69.624 15.126 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.707 -68.654 13.692 1.00 0.00 H new ATOM 4335 N LYS A 265 0.349 -65.694 13.770 1.00 0.00 N ATOM 4336 CA LYS A 265 0.744 -64.341 13.373 1.00 0.00 C ATOM 4337 C LYS A 265 0.026 -63.315 14.232 1.00 0.00 C ATOM 4338 O LYS A 265 0.682 -62.394 14.712 1.00 0.00 O ATOM 4339 CB LYS A 265 0.458 -64.068 11.885 1.00 0.00 C ATOM 4340 CG LYS A 265 1.557 -64.559 10.930 1.00 0.00 C ATOM 4341 CD LYS A 265 2.879 -63.784 11.099 1.00 0.00 C ATOM 4342 CE LYS A 265 3.898 -64.099 9.994 1.00 0.00 C ATOM 4343 NZ LYS A 265 3.582 -63.432 8.705 1.00 0.00 N ATOM 0 H LYS A 265 -0.142 -66.221 13.048 1.00 0.00 H new ATOM 0 HA LYS A 265 1.820 -64.259 13.523 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.483 -64.547 11.614 1.00 0.00 H new ATOM 0 HB3 LYS A 265 0.322 -62.996 11.744 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.737 -65.620 11.104 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.211 -64.459 9.901 1.00 0.00 H new ATOM 0 HD2 LYS A 265 2.670 -62.714 11.100 1.00 0.00 H new ATOM 0 HD3 LYS A 265 3.315 -64.025 12.069 1.00 0.00 H new ATOM 0 HE2 LYS A 265 4.890 -63.789 10.323 1.00 0.00 H new ATOM 0 HE3 LYS A 265 3.936 -65.177 9.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 4.274 -63.722 7.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 2.627 -63.706 8.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 3.623 -62.400 8.829 1.00 0.00 H new ATOM 4357 N PHE A 266 -1.282 -63.476 14.451 1.00 0.00 N ATOM 4358 CA PHE A 266 -2.059 -62.597 15.307 1.00 0.00 C ATOM 4359 C PHE A 266 -1.366 -62.484 16.660 1.00 0.00 C ATOM 4360 O PHE A 266 -0.974 -61.386 17.031 1.00 0.00 O ATOM 4361 CB PHE A 266 -3.496 -63.128 15.403 1.00 0.00 C ATOM 4362 CG PHE A 266 -4.312 -62.655 16.592 1.00 0.00 C ATOM 4363 CD1 PHE A 266 -4.996 -61.429 16.548 1.00 0.00 C ATOM 4364 CD2 PHE A 266 -4.438 -63.481 17.726 1.00 0.00 C ATOM 4365 CE1 PHE A 266 -5.804 -61.028 17.627 1.00 0.00 C ATOM 4366 CE2 PHE A 266 -5.226 -63.071 18.816 1.00 0.00 C ATOM 4367 CZ PHE A 266 -5.908 -61.843 18.768 1.00 0.00 C ATOM 0 H PHE A 266 -1.829 -64.228 14.032 1.00 0.00 H new ATOM 0 HA PHE A 266 -2.120 -61.591 14.893 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -4.025 -62.848 14.492 1.00 0.00 H new ATOM 0 HB3 PHE A 266 -3.457 -64.217 15.427 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -4.901 -60.791 15.682 1.00 0.00 H new ATOM 0 HD2 PHE A 266 -3.928 -64.432 17.758 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -6.345 -60.094 17.579 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -5.307 -63.700 19.690 1.00 0.00 H new ATOM 0 HZ PHE A 266 -6.511 -61.526 19.606 1.00 0.00 H new ATOM 4377 N ASP A 267 -1.114 -63.599 17.348 1.00 0.00 N ATOM 4378 CA ASP A 267 -0.477 -63.614 18.661 1.00 0.00 C ATOM 4379 C ASP A 267 0.889 -62.928 18.627 1.00 0.00 C ATOM 4380 O ASP A 267 1.209 -62.141 19.516 1.00 0.00 O ATOM 4381 CB ASP A 267 -0.349 -65.056 19.158 1.00 0.00 C ATOM 4382 CG ASP A 267 0.343 -65.126 20.527 1.00 0.00 C ATOM 4383 OD1 ASP A 267 -0.249 -64.670 21.530 1.00 0.00 O ATOM 4384 OD2 ASP A 267 1.457 -65.690 20.604 1.00 0.00 O ATOM 0 H ASP A 267 -1.351 -64.529 17.002 1.00 0.00 H new ATOM 0 HA ASP A 267 -1.104 -63.053 19.354 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -1.339 -65.506 19.227 1.00 0.00 H new ATOM 0 HB3 ASP A 267 0.217 -65.642 18.434 1.00 0.00 H new ATOM 4389 N SER A 268 1.678 -63.157 17.578 1.00 0.00 N ATOM 4390 CA SER A 268 2.991 -62.549 17.421 1.00 0.00 C ATOM 4391 C SER A 268 2.917 -61.025 17.272 1.00 0.00 C ATOM 4392 O SER A 268 3.741 -60.331 17.868 1.00 0.00 O ATOM 4393 CB SER A 268 3.714 -63.191 16.229 1.00 0.00 C ATOM 4394 OG SER A 268 3.778 -64.600 16.377 1.00 0.00 O ATOM 0 H SER A 268 1.418 -63.775 16.809 1.00 0.00 H new ATOM 0 HA SER A 268 3.561 -62.737 18.331 1.00 0.00 H new ATOM 0 HB2 SER A 268 3.193 -62.941 15.305 1.00 0.00 H new ATOM 0 HB3 SER A 268 4.722 -62.783 16.147 1.00 0.00 H new ATOM 0 HG SER A 268 2.886 -64.984 16.245 1.00 0.00 H new ATOM 4400 N LEU A 269 1.941 -60.483 16.531 1.00 0.00 N ATOM 4401 CA LEU A 269 1.765 -59.033 16.445 1.00 0.00 C ATOM 4402 C LEU A 269 1.189 -58.508 17.759 1.00 0.00 C ATOM 4403 O LEU A 269 1.638 -57.474 18.250 1.00 0.00 O ATOM 4404 CB LEU A 269 0.847 -58.624 15.269 1.00 0.00 C ATOM 4405 CG LEU A 269 1.476 -58.517 13.862 1.00 0.00 C ATOM 4406 CD1 LEU A 269 2.798 -57.740 13.856 1.00 0.00 C ATOM 4407 CD2 LEU A 269 1.693 -59.870 13.180 1.00 0.00 C ATOM 0 H LEU A 269 1.268 -61.024 15.988 1.00 0.00 H new ATOM 0 HA LEU A 269 2.745 -58.592 16.262 1.00 0.00 H new ATOM 0 HB2 LEU A 269 0.031 -59.345 15.216 1.00 0.00 H new ATOM 0 HB3 LEU A 269 0.404 -57.658 15.511 1.00 0.00 H new ATOM 0 HG LEU A 269 0.734 -57.962 13.288 1.00 0.00 H new ATOM 0 HD11 LEU A 269 3.191 -57.699 12.840 1.00 0.00 H new ATOM 0 HD12 LEU A 269 2.626 -56.727 14.220 1.00 0.00 H new ATOM 0 HD13 LEU A 269 3.518 -58.241 14.503 1.00 0.00 H new ATOM 0 HD21 LEU A 269 2.137 -59.715 12.197 1.00 0.00 H new ATOM 0 HD22 LEU A 269 2.361 -60.481 13.788 1.00 0.00 H new ATOM 0 HD23 LEU A 269 0.736 -60.379 13.069 1.00 0.00 H new ATOM 4419 N ILE A 270 0.223 -59.208 18.350 1.00 0.00 N ATOM 4420 CA ILE A 270 -0.470 -58.820 19.568 1.00 0.00 C ATOM 4421 C ILE A 270 0.530 -58.663 20.720 1.00 0.00 C ATOM 4422 O ILE A 270 0.457 -57.686 21.465 1.00 0.00 O ATOM 4423 CB ILE A 270 -1.580 -59.872 19.808 1.00 0.00 C ATOM 4424 CG1 ILE A 270 -2.769 -59.692 18.835 1.00 0.00 C ATOM 4425 CG2 ILE A 270 -2.084 -59.972 21.248 1.00 0.00 C ATOM 4426 CD1 ILE A 270 -3.665 -58.475 19.062 1.00 0.00 C ATOM 0 H ILE A 270 -0.109 -60.097 17.975 1.00 0.00 H new ATOM 0 HA ILE A 270 -0.947 -57.843 19.489 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.085 -60.821 19.603 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -2.373 -59.638 17.821 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -3.390 -60.586 18.888 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -2.859 -60.736 21.310 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -1.257 -60.240 21.905 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -2.496 -59.011 21.557 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.459 -58.464 18.315 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -4.104 -58.527 20.058 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -3.072 -57.565 18.974 1.00 0.00 H new ATOM 4438 N LYS A 271 1.523 -59.554 20.823 1.00 0.00 N ATOM 4439 CA LYS A 271 2.590 -59.498 21.828 1.00 0.00 C ATOM 4440 C LYS A 271 3.458 -58.234 21.761 1.00 0.00 C ATOM 4441 O LYS A 271 4.277 -58.034 22.659 1.00 0.00 O ATOM 4442 CB LYS A 271 3.456 -60.769 21.713 1.00 0.00 C ATOM 4443 CG LYS A 271 2.755 -61.945 22.410 1.00 0.00 C ATOM 4444 CD LYS A 271 3.529 -63.271 22.346 1.00 0.00 C ATOM 4445 CE LYS A 271 3.917 -63.649 20.909 1.00 0.00 C ATOM 4446 NZ LYS A 271 4.136 -65.104 20.745 1.00 0.00 N ATOM 0 H LYS A 271 1.609 -60.353 20.195 1.00 0.00 H new ATOM 0 HA LYS A 271 2.105 -59.451 22.803 1.00 0.00 H new ATOM 0 HB2 LYS A 271 3.629 -61.008 20.664 1.00 0.00 H new ATOM 0 HB3 LYS A 271 4.432 -60.596 22.166 1.00 0.00 H new ATOM 0 HG2 LYS A 271 2.588 -61.685 23.455 1.00 0.00 H new ATOM 0 HG3 LYS A 271 1.774 -62.088 21.957 1.00 0.00 H new ATOM 0 HD2 LYS A 271 4.430 -63.193 22.955 1.00 0.00 H new ATOM 0 HD3 LYS A 271 2.920 -64.066 22.777 1.00 0.00 H new ATOM 0 HE2 LYS A 271 3.132 -63.324 20.227 1.00 0.00 H new ATOM 0 HE3 LYS A 271 4.825 -63.114 20.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 4.572 -65.287 19.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 4.765 -65.447 21.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 3.224 -65.601 20.802 1.00 0.00 H new ATOM 4460 N VAL A 272 3.321 -57.399 20.729 1.00 0.00 N ATOM 4461 CA VAL A 272 4.234 -56.292 20.458 1.00 0.00 C ATOM 4462 C VAL A 272 3.432 -55.008 20.221 1.00 0.00 C ATOM 4463 O VAL A 272 3.610 -54.020 20.936 1.00 0.00 O ATOM 4464 CB VAL A 272 5.129 -56.676 19.249 1.00 0.00 C ATOM 4465 CG1 VAL A 272 6.167 -55.591 18.936 1.00 0.00 C ATOM 4466 CG2 VAL A 272 5.877 -58.003 19.463 1.00 0.00 C ATOM 0 H VAL A 272 2.563 -57.475 20.051 1.00 0.00 H new ATOM 0 HA VAL A 272 4.886 -56.101 21.310 1.00 0.00 H new ATOM 0 HB VAL A 272 4.440 -56.784 18.411 1.00 0.00 H new ATOM 0 HG11 VAL A 272 6.771 -55.901 18.084 1.00 0.00 H new ATOM 0 HG12 VAL A 272 5.657 -54.657 18.699 1.00 0.00 H new ATOM 0 HG13 VAL A 272 6.811 -55.443 19.803 1.00 0.00 H new ATOM 0 HG21 VAL A 272 6.487 -58.222 18.587 1.00 0.00 H new ATOM 0 HG22 VAL A 272 6.518 -57.922 20.341 1.00 0.00 H new ATOM 0 HG23 VAL A 272 5.156 -58.807 19.613 1.00 0.00 H new ATOM 4476 N GLN A 273 2.527 -55.016 19.242 1.00 0.00 N ATOM 4477 CA GLN A 273 1.860 -53.810 18.772 1.00 0.00 C ATOM 4478 C GLN A 273 0.804 -53.313 19.756 1.00 0.00 C ATOM 4479 O GLN A 273 0.560 -52.109 19.805 1.00 0.00 O ATOM 4480 CB GLN A 273 1.256 -54.046 17.377 1.00 0.00 C ATOM 4481 CG GLN A 273 2.284 -54.527 16.332 1.00 0.00 C ATOM 4482 CD GLN A 273 3.465 -53.571 16.108 1.00 0.00 C ATOM 4483 OE1 GLN A 273 3.393 -52.369 16.349 1.00 0.00 O ATOM 4484 NE2 GLN A 273 4.598 -54.094 15.662 1.00 0.00 N ATOM 0 H GLN A 273 2.238 -55.864 18.754 1.00 0.00 H new ATOM 0 HA GLN A 273 2.611 -53.023 18.699 1.00 0.00 H new ATOM 0 HB2 GLN A 273 0.458 -54.784 17.456 1.00 0.00 H new ATOM 0 HB3 GLN A 273 0.800 -53.120 17.026 1.00 0.00 H new ATOM 0 HG2 GLN A 273 2.673 -55.496 16.644 1.00 0.00 H new ATOM 0 HG3 GLN A 273 1.772 -54.680 15.382 1.00 0.00 H new ATOM 0 HE21 GLN A 273 4.655 -55.093 15.463 1.00 0.00 H new ATOM 0 HE22 GLN A 273 5.413 -53.498 15.518 1.00 0.00 H new ATOM 4493 N ILE A 274 0.209 -54.200 20.566 1.00 0.00 N ATOM 4494 CA ILE A 274 -0.714 -53.773 21.608 1.00 0.00 C ATOM 4495 C ILE A 274 0.039 -52.872 22.588 1.00 0.00 C ATOM 4496 O ILE A 274 -0.379 -51.743 22.837 1.00 0.00 O ATOM 4497 CB ILE A 274 -1.380 -54.969 22.330 1.00 0.00 C ATOM 4498 CG1 ILE A 274 -2.227 -55.887 21.422 1.00 0.00 C ATOM 4499 CG2 ILE A 274 -2.270 -54.450 23.466 1.00 0.00 C ATOM 4500 CD1 ILE A 274 -3.501 -55.299 20.797 1.00 0.00 C ATOM 0 H ILE A 274 0.354 -55.208 20.515 1.00 0.00 H new ATOM 0 HA ILE A 274 -1.530 -53.214 21.149 1.00 0.00 H new ATOM 0 HB ILE A 274 -0.556 -55.579 22.700 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -1.588 -56.238 20.612 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -2.513 -56.763 22.005 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -2.739 -55.292 23.975 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -1.663 -53.889 24.177 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -3.042 -53.799 23.055 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -3.990 -56.058 20.186 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -4.179 -54.977 21.588 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -3.239 -54.445 20.173 1.00 0.00 H new ATOM 4512 N SER A 275 1.156 -53.354 23.135 1.00 0.00 N ATOM 4513 CA SER A 275 1.850 -52.662 24.210 1.00 0.00 C ATOM 4514 C SER A 275 2.399 -51.309 23.741 1.00 0.00 C ATOM 4515 O SER A 275 2.409 -50.343 24.507 1.00 0.00 O ATOM 4516 CB SER A 275 2.979 -53.565 24.727 1.00 0.00 C ATOM 4517 OG SER A 275 2.513 -54.895 24.914 1.00 0.00 O ATOM 0 H SER A 275 1.598 -54.227 22.846 1.00 0.00 H new ATOM 0 HA SER A 275 1.147 -52.455 25.017 1.00 0.00 H new ATOM 0 HB2 SER A 275 3.808 -53.561 24.019 1.00 0.00 H new ATOM 0 HB3 SER A 275 3.363 -53.173 25.669 1.00 0.00 H new ATOM 0 HG SER A 275 3.247 -55.456 25.242 1.00 0.00 H new ATOM 4523 N LYS A 276 2.838 -51.225 22.479 1.00 0.00 N ATOM 4524 CA LYS A 276 3.440 -50.018 21.926 1.00 0.00 C ATOM 4525 C LYS A 276 2.423 -48.937 21.555 1.00 0.00 C ATOM 4526 O LYS A 276 2.856 -47.805 21.330 1.00 0.00 O ATOM 4527 CB LYS A 276 4.262 -50.405 20.687 1.00 0.00 C ATOM 4528 CG LYS A 276 5.536 -51.174 21.070 1.00 0.00 C ATOM 4529 CD LYS A 276 6.202 -51.738 19.811 1.00 0.00 C ATOM 4530 CE LYS A 276 7.497 -52.505 20.121 1.00 0.00 C ATOM 4531 NZ LYS A 276 8.600 -51.624 20.583 1.00 0.00 N ATOM 0 H LYS A 276 2.783 -51.998 21.815 1.00 0.00 H new ATOM 0 HA LYS A 276 4.070 -49.585 22.703 1.00 0.00 H new ATOM 0 HB2 LYS A 276 3.653 -51.018 20.022 1.00 0.00 H new ATOM 0 HB3 LYS A 276 4.532 -49.506 20.133 1.00 0.00 H new ATOM 0 HG2 LYS A 276 6.227 -50.513 21.593 1.00 0.00 H new ATOM 0 HG3 LYS A 276 5.290 -51.984 21.756 1.00 0.00 H new ATOM 0 HD2 LYS A 276 5.504 -52.402 19.302 1.00 0.00 H new ATOM 0 HD3 LYS A 276 6.423 -50.921 19.124 1.00 0.00 H new ATOM 0 HE2 LYS A 276 7.294 -53.254 20.886 1.00 0.00 H new ATOM 0 HE3 LYS A 276 7.818 -53.040 19.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 9.445 -52.198 20.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 8.818 -50.924 19.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 8.310 -51.132 21.452 1.00 0.00 H new ATOM 4545 N ILE A 277 1.117 -49.229 21.472 1.00 0.00 N ATOM 4546 CA ILE A 277 0.150 -48.289 20.900 1.00 0.00 C ATOM 4547 C ILE A 277 -1.103 -48.225 21.796 1.00 0.00 C ATOM 4548 O ILE A 277 -1.789 -49.235 21.959 1.00 0.00 O ATOM 4549 CB ILE A 277 -0.177 -48.686 19.434 1.00 0.00 C ATOM 4550 CG1 ILE A 277 1.093 -48.907 18.574 1.00 0.00 C ATOM 4551 CG2 ILE A 277 -1.048 -47.588 18.802 1.00 0.00 C ATOM 4552 CD1 ILE A 277 0.814 -49.330 17.128 1.00 0.00 C ATOM 0 H ILE A 277 0.710 -50.107 21.794 1.00 0.00 H new ATOM 0 HA ILE A 277 0.576 -47.286 20.867 1.00 0.00 H new ATOM 0 HB ILE A 277 -0.710 -49.637 19.460 1.00 0.00 H new ATOM 0 HG12 ILE A 277 1.675 -47.985 18.564 1.00 0.00 H new ATOM 0 HG13 ILE A 277 1.711 -49.669 19.050 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -1.283 -47.858 17.772 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -1.973 -47.485 19.370 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -0.507 -46.642 18.815 1.00 0.00 H new ATOM 0 HD11 ILE A 277 1.758 -49.462 16.599 1.00 0.00 H new ATOM 0 HD12 ILE A 277 0.261 -50.269 17.124 1.00 0.00 H new ATOM 0 HD13 ILE A 277 0.225 -48.560 16.631 1.00 0.00 H new ATOM 4564 N PRO A 278 -1.464 -47.048 22.348 1.00 0.00 N ATOM 4565 CA PRO A 278 -2.516 -46.938 23.358 1.00 0.00 C ATOM 4566 C PRO A 278 -3.920 -47.225 22.813 1.00 0.00 C ATOM 4567 O PRO A 278 -4.758 -47.753 23.547 1.00 0.00 O ATOM 4568 CB PRO A 278 -2.409 -45.513 23.911 1.00 0.00 C ATOM 4569 CG PRO A 278 -1.764 -44.729 22.769 1.00 0.00 C ATOM 4570 CD PRO A 278 -0.824 -45.755 22.147 1.00 0.00 C ATOM 0 HA PRO A 278 -2.373 -47.692 24.132 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -3.388 -45.110 24.171 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -1.800 -45.479 24.814 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -2.505 -44.373 22.053 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -1.225 -43.854 23.132 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -0.671 -45.554 21.087 1.00 0.00 H new ATOM 0 HD3 PRO A 278 0.157 -45.726 22.621 1.00 0.00 H new ATOM 4578 N ILE A 279 -4.211 -46.900 21.547 1.00 0.00 N ATOM 4579 CA ILE A 279 -5.484 -47.270 20.927 1.00 0.00 C ATOM 4580 C ILE A 279 -5.620 -48.796 20.906 1.00 0.00 C ATOM 4581 O ILE A 279 -6.668 -49.316 21.288 1.00 0.00 O ATOM 4582 CB ILE A 279 -5.675 -46.567 19.557 1.00 0.00 C ATOM 4583 CG1 ILE A 279 -6.939 -47.074 18.839 1.00 0.00 C ATOM 4584 CG2 ILE A 279 -4.471 -46.670 18.608 1.00 0.00 C ATOM 4585 CD1 ILE A 279 -8.234 -46.582 19.493 1.00 0.00 C ATOM 0 H ILE A 279 -3.581 -46.382 20.935 1.00 0.00 H new ATOM 0 HA ILE A 279 -6.317 -46.903 21.526 1.00 0.00 H new ATOM 0 HB ILE A 279 -5.781 -45.511 19.807 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -6.916 -46.747 17.799 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.933 -48.164 18.831 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -4.696 -46.150 17.677 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -3.599 -46.214 19.076 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -4.263 -47.719 18.397 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -9.090 -46.972 18.943 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -8.276 -46.931 20.525 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -8.258 -45.492 19.477 1.00 0.00 H new ATOM 4597 N LEU A 280 -4.570 -49.529 20.534 1.00 0.00 N ATOM 4598 CA LEU A 280 -4.637 -50.985 20.509 1.00 0.00 C ATOM 4599 C LEU A 280 -4.753 -51.540 21.927 1.00 0.00 C ATOM 4600 O LEU A 280 -5.522 -52.473 22.140 1.00 0.00 O ATOM 4601 CB LEU A 280 -3.416 -51.593 19.807 1.00 0.00 C ATOM 4602 CG LEU A 280 -3.617 -51.844 18.301 1.00 0.00 C ATOM 4603 CD1 LEU A 280 -3.898 -50.559 17.510 1.00 0.00 C ATOM 4604 CD2 LEU A 280 -2.377 -52.531 17.722 1.00 0.00 C ATOM 0 H LEU A 280 -3.671 -49.140 20.249 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.526 -51.262 19.943 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -2.563 -50.928 19.943 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -3.164 -52.537 20.291 1.00 0.00 H new ATOM 0 HG LEU A 280 -4.494 -52.483 18.203 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.030 -50.802 16.456 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -4.805 -50.089 17.890 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.059 -49.872 17.621 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -2.523 -52.707 16.656 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -1.506 -51.893 17.868 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -2.219 -53.483 18.229 1.00 0.00 H new ATOM 4616 N ALA A 281 -4.041 -50.966 22.902 1.00 0.00 N ATOM 4617 CA ALA A 281 -4.137 -51.384 24.299 1.00 0.00 C ATOM 4618 C ALA A 281 -5.574 -51.284 24.830 1.00 0.00 C ATOM 4619 O ALA A 281 -5.990 -52.136 25.615 1.00 0.00 O ATOM 4620 CB ALA A 281 -3.146 -50.591 25.158 1.00 0.00 C ATOM 0 H ALA A 281 -3.385 -50.201 22.743 1.00 0.00 H new ATOM 0 HA ALA A 281 -3.866 -52.438 24.359 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -3.227 -50.912 26.197 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -2.132 -50.769 24.801 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -3.374 -49.527 25.088 1.00 0.00 H new ATOM 4626 N GLN A 282 -6.346 -50.289 24.382 1.00 0.00 N ATOM 4627 CA GLN A 282 -7.750 -50.140 24.751 1.00 0.00 C ATOM 4628 C GLN A 282 -8.644 -51.238 24.144 1.00 0.00 C ATOM 4629 O GLN A 282 -9.678 -51.561 24.730 1.00 0.00 O ATOM 4630 CB GLN A 282 -8.228 -48.729 24.367 1.00 0.00 C ATOM 4631 CG GLN A 282 -7.682 -47.677 25.344 1.00 0.00 C ATOM 4632 CD GLN A 282 -7.839 -46.264 24.786 1.00 0.00 C ATOM 4633 OE1 GLN A 282 -8.844 -45.590 25.001 1.00 0.00 O ATOM 4634 NE2 GLN A 282 -6.845 -45.793 24.051 1.00 0.00 N ATOM 0 H GLN A 282 -6.009 -49.563 23.750 1.00 0.00 H new ATOM 0 HA GLN A 282 -7.836 -50.263 25.831 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -7.901 -48.494 23.354 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -9.318 -48.698 24.366 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -8.208 -47.755 26.296 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -6.629 -47.876 25.544 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -6.019 -46.367 23.883 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -6.905 -44.856 23.652 1.00 0.00 H new ATOM 4643 N HIS A 283 -8.252 -51.833 23.009 1.00 0.00 N ATOM 4644 CA HIS A 283 -9.083 -52.756 22.226 1.00 0.00 C ATOM 4645 C HIS A 283 -8.559 -54.194 22.152 1.00 0.00 C ATOM 4646 O HIS A 283 -9.145 -54.986 21.419 1.00 0.00 O ATOM 4647 CB HIS A 283 -9.303 -52.181 20.817 1.00 0.00 C ATOM 4648 CG HIS A 283 -10.021 -50.863 20.870 1.00 0.00 C ATOM 4649 ND1 HIS A 283 -9.430 -49.650 21.104 1.00 0.00 N ATOM 4650 CD2 HIS A 283 -11.377 -50.672 20.912 1.00 0.00 C ATOM 4651 CE1 HIS A 283 -10.397 -48.757 21.334 1.00 0.00 C ATOM 4652 NE2 HIS A 283 -11.613 -49.321 21.209 1.00 0.00 N ATOM 0 H HIS A 283 -7.329 -51.682 22.602 1.00 0.00 H new ATOM 0 HA HIS A 283 -10.030 -52.835 22.760 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -8.341 -52.054 20.320 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -9.879 -52.888 20.220 1.00 0.00 H new ATOM 0 HD1 HIS A 283 -8.428 -49.461 21.103 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -12.131 -51.427 20.746 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -10.226 -47.721 21.586 1.00 0.00 H new ATOM 4660 N GLU A 284 -7.519 -54.586 22.892 1.00 0.00 N ATOM 4661 CA GLU A 284 -6.983 -55.956 22.852 1.00 0.00 C ATOM 4662 C GLU A 284 -8.101 -57.003 23.021 1.00 0.00 C ATOM 4663 O GLU A 284 -8.225 -57.934 22.220 1.00 0.00 O ATOM 4664 CB GLU A 284 -5.906 -56.102 23.939 1.00 0.00 C ATOM 4665 CG GLU A 284 -5.228 -57.482 23.919 1.00 0.00 C ATOM 4666 CD GLU A 284 -4.221 -57.663 25.073 1.00 0.00 C ATOM 4667 OE1 GLU A 284 -4.624 -57.600 26.258 1.00 0.00 O ATOM 4668 OE2 GLU A 284 -3.027 -57.922 24.809 1.00 0.00 O ATOM 0 H GLU A 284 -7.024 -53.968 23.535 1.00 0.00 H new ATOM 0 HA GLU A 284 -6.533 -56.137 21.876 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -5.150 -55.328 23.803 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -6.358 -55.938 24.917 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -5.990 -58.259 23.981 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -4.713 -57.616 22.968 1.00 0.00 H new ATOM 4675 N SER A 285 -8.968 -56.806 24.017 1.00 0.00 N ATOM 4676 CA SER A 285 -10.066 -57.711 24.340 1.00 0.00 C ATOM 4677 C SER A 285 -11.215 -57.673 23.316 1.00 0.00 C ATOM 4678 O SER A 285 -12.104 -58.523 23.372 1.00 0.00 O ATOM 4679 CB SER A 285 -10.582 -57.393 25.751 1.00 0.00 C ATOM 4680 OG SER A 285 -9.503 -57.204 26.657 1.00 0.00 O ATOM 0 H SER A 285 -8.922 -55.994 24.633 1.00 0.00 H new ATOM 0 HA SER A 285 -9.673 -58.727 24.301 1.00 0.00 H new ATOM 0 HB2 SER A 285 -11.199 -56.495 25.723 1.00 0.00 H new ATOM 0 HB3 SER A 285 -11.218 -58.206 26.101 1.00 0.00 H new ATOM 0 HG SER A 285 -9.856 -57.001 27.548 1.00 0.00 H new ATOM 4686 N PHE A 286 -11.206 -56.712 22.387 1.00 0.00 N ATOM 4687 CA PHE A 286 -12.105 -56.651 21.239 1.00 0.00 C ATOM 4688 C PHE A 286 -11.456 -57.373 20.053 1.00 0.00 C ATOM 4689 O PHE A 286 -12.147 -58.102 19.339 1.00 0.00 O ATOM 4690 CB PHE A 286 -12.397 -55.166 20.943 1.00 0.00 C ATOM 4691 CG PHE A 286 -13.266 -54.838 19.743 1.00 0.00 C ATOM 4692 CD1 PHE A 286 -12.717 -54.849 18.445 1.00 0.00 C ATOM 4693 CD2 PHE A 286 -14.590 -54.395 19.931 1.00 0.00 C ATOM 4694 CE1 PHE A 286 -13.476 -54.409 17.349 1.00 0.00 C ATOM 4695 CE2 PHE A 286 -15.345 -53.942 18.835 1.00 0.00 C ATOM 4696 CZ PHE A 286 -14.783 -53.938 17.546 1.00 0.00 C ATOM 0 H PHE A 286 -10.550 -55.932 22.418 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.052 -57.152 21.439 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -12.870 -54.736 21.826 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -11.442 -54.657 20.813 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -11.706 -55.198 18.293 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -15.026 -54.403 20.919 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -13.054 -54.433 16.355 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -16.358 -53.597 18.983 1.00 0.00 H new ATOM 0 HZ PHE A 286 -15.357 -53.572 16.708 1.00 0.00 H new ATOM 4706 N LEU A 287 -10.136 -57.228 19.855 1.00 0.00 N ATOM 4707 CA LEU A 287 -9.425 -57.834 18.724 1.00 0.00 C ATOM 4708 C LEU A 287 -9.506 -59.360 18.789 1.00 0.00 C ATOM 4709 O LEU A 287 -9.741 -60.002 17.764 1.00 0.00 O ATOM 4710 CB LEU A 287 -7.936 -57.425 18.653 1.00 0.00 C ATOM 4711 CG LEU A 287 -7.581 -55.923 18.621 1.00 0.00 C ATOM 4712 CD1 LEU A 287 -6.184 -55.736 18.023 1.00 0.00 C ATOM 4713 CD2 LEU A 287 -8.578 -55.058 17.846 1.00 0.00 C ATOM 0 H LEU A 287 -9.534 -56.687 20.476 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.922 -57.461 17.828 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -7.431 -57.866 19.512 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -7.509 -57.885 17.762 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.618 -55.585 19.657 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -5.936 -54.675 18.002 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -5.453 -56.267 18.633 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -6.167 -56.133 17.008 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -8.255 -54.017 17.873 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.626 -55.397 16.811 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -9.565 -55.143 18.302 1.00 0.00 H new ATOM 4725 N ARG A 288 -9.369 -59.939 19.990 1.00 0.00 N ATOM 4726 CA ARG A 288 -9.534 -61.383 20.205 1.00 0.00 C ATOM 4727 C ARG A 288 -10.903 -61.858 19.719 1.00 0.00 C ATOM 4728 O ARG A 288 -11.008 -62.941 19.151 1.00 0.00 O ATOM 4729 CB ARG A 288 -9.307 -61.738 21.693 1.00 0.00 C ATOM 4730 CG ARG A 288 -10.470 -61.312 22.606 1.00 0.00 C ATOM 4731 CD ARG A 288 -10.188 -61.481 24.100 1.00 0.00 C ATOM 4732 NE ARG A 288 -11.316 -60.950 24.887 1.00 0.00 N ATOM 4733 CZ ARG A 288 -11.561 -61.193 26.181 1.00 0.00 C ATOM 4734 NH1 ARG A 288 -10.735 -61.953 26.897 1.00 0.00 N ATOM 4735 NH2 ARG A 288 -12.636 -60.663 26.755 1.00 0.00 N ATOM 0 H ARG A 288 -9.141 -59.420 20.838 1.00 0.00 H new ATOM 0 HA ARG A 288 -8.781 -61.906 19.616 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -9.159 -62.814 21.784 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -8.390 -61.260 22.037 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -10.708 -60.267 22.409 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -11.354 -61.895 22.346 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -10.035 -62.535 24.333 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -9.269 -60.959 24.367 1.00 0.00 H new ATOM 0 HE ARG A 288 -11.972 -60.340 24.400 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -9.906 -62.357 26.461 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -10.931 -62.132 27.882 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -13.268 -60.076 26.210 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -12.829 -60.843 27.740 1.00 0.00 H new ATOM 4749 N GLN A 289 -11.959 -61.063 19.914 1.00 0.00 N ATOM 4750 CA GLN A 289 -13.263 -61.434 19.416 1.00 0.00 C ATOM 4751 C GLN A 289 -13.288 -61.334 17.899 1.00 0.00 C ATOM 4752 O GLN A 289 -13.821 -62.229 17.250 1.00 0.00 O ATOM 4753 CB GLN A 289 -14.385 -60.590 20.054 1.00 0.00 C ATOM 4754 CG GLN A 289 -15.436 -61.590 20.538 1.00 0.00 C ATOM 4755 CD GLN A 289 -16.797 -61.020 20.929 1.00 0.00 C ATOM 4756 OE1 GLN A 289 -17.202 -59.929 20.527 1.00 0.00 O ATOM 4757 NE2 GLN A 289 -17.556 -61.794 21.689 1.00 0.00 N ATOM 0 H GLN A 289 -11.926 -60.171 20.408 1.00 0.00 H new ATOM 0 HA GLN A 289 -13.452 -62.469 19.701 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -14.003 -59.993 20.882 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -14.811 -59.895 19.330 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -15.590 -62.329 19.752 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -15.029 -62.121 21.399 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -17.203 -62.695 22.012 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -18.494 -61.490 21.951 1.00 0.00 H new ATOM 4766 N LYS A 290 -12.712 -60.274 17.318 1.00 0.00 N ATOM 4767 CA LYS A 290 -12.795 -60.080 15.873 1.00 0.00 C ATOM 4768 C LYS A 290 -12.154 -61.233 15.124 1.00 0.00 C ATOM 4769 O LYS A 290 -12.754 -61.695 14.158 1.00 0.00 O ATOM 4770 CB LYS A 290 -12.170 -58.757 15.410 1.00 0.00 C ATOM 4771 CG LYS A 290 -12.934 -57.521 15.887 1.00 0.00 C ATOM 4772 CD LYS A 290 -14.432 -57.522 15.533 1.00 0.00 C ATOM 4773 CE LYS A 290 -15.292 -57.996 16.719 1.00 0.00 C ATOM 4774 NZ LYS A 290 -15.366 -57.008 17.823 1.00 0.00 N ATOM 0 H LYS A 290 -12.194 -59.552 17.819 1.00 0.00 H new ATOM 0 HA LYS A 290 -13.859 -60.043 15.640 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -11.144 -58.702 15.773 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -12.124 -58.748 14.321 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -12.829 -57.439 16.969 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -12.472 -56.634 15.454 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -14.738 -56.518 15.239 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -14.604 -58.172 14.675 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -16.300 -58.210 16.365 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -14.884 -58.931 17.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -14.954 -57.419 18.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -14.836 -56.153 17.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -16.360 -56.759 18.000 1.00 0.00 H new ATOM 4788 N ILE A 291 -10.994 -61.727 15.566 1.00 0.00 N ATOM 4789 CA ILE A 291 -10.388 -62.889 14.928 1.00 0.00 C ATOM 4790 C ILE A 291 -11.326 -64.095 15.030 1.00 0.00 C ATOM 4791 O ILE A 291 -11.534 -64.764 14.023 1.00 0.00 O ATOM 4792 CB ILE A 291 -8.953 -63.145 15.444 1.00 0.00 C ATOM 4793 CG1 ILE A 291 -8.273 -64.241 14.598 1.00 0.00 C ATOM 4794 CG2 ILE A 291 -8.889 -63.418 16.950 1.00 0.00 C ATOM 4795 CD1 ILE A 291 -6.810 -64.472 14.976 1.00 0.00 C ATOM 0 H ILE A 291 -10.466 -61.345 16.351 1.00 0.00 H new ATOM 0 HA ILE A 291 -10.261 -62.691 13.864 1.00 0.00 H new ATOM 0 HB ILE A 291 -8.385 -62.223 15.315 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -8.823 -65.175 14.714 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -8.330 -63.966 13.545 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -7.854 -63.589 17.245 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -9.284 -62.559 17.493 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -9.484 -64.300 17.185 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -6.390 -65.255 14.344 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -6.247 -63.549 14.833 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -6.748 -64.777 16.021 1.00 0.00 H new ATOM 4807 N CYS A 292 -11.947 -64.353 16.186 1.00 0.00 N ATOM 4808 CA CYS A 292 -12.824 -65.510 16.342 1.00 0.00 C ATOM 4809 C CYS A 292 -14.031 -65.418 15.400 1.00 0.00 C ATOM 4810 O CYS A 292 -14.340 -66.381 14.698 1.00 0.00 O ATOM 4811 CB CYS A 292 -13.298 -65.622 17.796 1.00 0.00 C ATOM 4812 SG CYS A 292 -11.901 -65.929 18.908 1.00 0.00 S ATOM 0 H CYS A 292 -11.857 -63.776 17.022 1.00 0.00 H new ATOM 0 HA CYS A 292 -12.256 -66.403 16.082 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -13.806 -64.703 18.089 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -14.024 -66.430 17.885 1.00 0.00 H new ATOM 0 HG CYS A 292 -11.314 -64.803 19.188 1.00 0.00 H new ATOM 4818 N LEU A 293 -14.692 -64.255 15.375 1.00 0.00 N ATOM 4819 CA LEU A 293 -15.871 -64.013 14.540 1.00 0.00 C ATOM 4820 C LEU A 293 -15.462 -64.144 13.069 1.00 0.00 C ATOM 4821 O LEU A 293 -16.020 -64.959 12.336 1.00 0.00 O ATOM 4822 CB LEU A 293 -16.436 -62.597 14.792 1.00 0.00 C ATOM 4823 CG LEU A 293 -17.021 -62.346 16.195 1.00 0.00 C ATOM 4824 CD1 LEU A 293 -17.464 -60.891 16.342 1.00 0.00 C ATOM 4825 CD2 LEU A 293 -18.237 -63.221 16.491 1.00 0.00 C ATOM 0 H LEU A 293 -14.420 -63.450 15.939 1.00 0.00 H new ATOM 0 HA LEU A 293 -16.643 -64.741 14.788 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -15.641 -61.873 14.616 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -17.214 -62.401 14.055 1.00 0.00 H new ATOM 0 HG LEU A 293 -16.223 -62.590 16.896 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -17.874 -60.735 17.340 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -16.607 -60.233 16.195 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -18.227 -60.666 15.597 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -18.608 -63.002 17.492 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -19.020 -63.015 15.761 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -17.953 -64.272 16.431 1.00 0.00 H new ATOM 4837 N MET A 294 -14.468 -63.361 12.632 1.00 0.00 N ATOM 4838 CA MET A 294 -14.070 -63.301 11.230 1.00 0.00 C ATOM 4839 C MET A 294 -13.522 -64.632 10.707 1.00 0.00 C ATOM 4840 O MET A 294 -13.779 -64.964 9.549 1.00 0.00 O ATOM 4841 CB MET A 294 -13.060 -62.162 11.026 1.00 0.00 C ATOM 4842 CG MET A 294 -12.862 -61.811 9.556 1.00 0.00 C ATOM 4843 SD MET A 294 -11.753 -60.399 9.343 1.00 0.00 S ATOM 4844 CE MET A 294 -11.852 -60.273 7.551 1.00 0.00 C ATOM 0 H MET A 294 -13.921 -62.754 13.243 1.00 0.00 H new ATOM 0 HA MET A 294 -14.966 -63.098 10.643 1.00 0.00 H new ATOM 0 HB2 MET A 294 -13.401 -61.278 11.564 1.00 0.00 H new ATOM 0 HB3 MET A 294 -12.102 -62.449 11.460 1.00 0.00 H new ATOM 0 HG2 MET A 294 -12.456 -62.674 9.028 1.00 0.00 H new ATOM 0 HG3 MET A 294 -13.828 -61.586 9.103 1.00 0.00 H new ATOM 0 HE1 MET A 294 -10.984 -59.730 7.176 1.00 0.00 H new ATOM 0 HE2 MET A 294 -11.870 -61.272 7.116 1.00 0.00 H new ATOM 0 HE3 MET A 294 -12.761 -59.740 7.273 1.00 0.00 H new ATOM 4854 N THR A 295 -12.821 -65.416 11.533 1.00 0.00 N ATOM 4855 CA THR A 295 -12.293 -66.712 11.111 1.00 0.00 C ATOM 4856 C THR A 295 -13.460 -67.618 10.742 1.00 0.00 C ATOM 4857 O THR A 295 -13.439 -68.255 9.684 1.00 0.00 O ATOM 4858 CB THR A 295 -11.424 -67.351 12.212 1.00 0.00 C ATOM 4859 OG1 THR A 295 -10.329 -66.513 12.494 1.00 0.00 O ATOM 4860 CG2 THR A 295 -10.869 -68.719 11.800 1.00 0.00 C ATOM 0 H THR A 295 -12.607 -65.172 12.500 1.00 0.00 H new ATOM 0 HA THR A 295 -11.649 -66.572 10.243 1.00 0.00 H new ATOM 0 HB THR A 295 -12.066 -67.482 13.083 1.00 0.00 H new ATOM 0 HG1 THR A 295 -10.632 -65.745 13.022 1.00 0.00 H new ATOM 0 HG21 THR A 295 -10.264 -69.125 12.611 1.00 0.00 H new ATOM 0 HG22 THR A 295 -11.695 -69.398 11.588 1.00 0.00 H new ATOM 0 HG23 THR A 295 -10.253 -68.608 10.908 1.00 0.00 H new ATOM 4868 N LEU A 296 -14.500 -67.656 11.582 1.00 0.00 N ATOM 4869 CA LEU A 296 -15.654 -68.472 11.307 1.00 0.00 C ATOM 4870 C LEU A 296 -16.375 -67.986 10.058 1.00 0.00 C ATOM 4871 O LEU A 296 -16.741 -68.812 9.234 1.00 0.00 O ATOM 4872 CB LEU A 296 -16.586 -68.444 12.517 1.00 0.00 C ATOM 4873 CG LEU A 296 -17.789 -69.377 12.323 1.00 0.00 C ATOM 4874 CD1 LEU A 296 -17.339 -70.830 12.143 1.00 0.00 C ATOM 4875 CD2 LEU A 296 -18.654 -69.251 13.565 1.00 0.00 C ATOM 0 H LEU A 296 -14.552 -67.127 12.452 1.00 0.00 H new ATOM 0 HA LEU A 296 -15.334 -69.498 11.123 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -16.034 -68.741 13.409 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -16.937 -67.426 12.683 1.00 0.00 H new ATOM 0 HG LEU A 296 -18.341 -69.097 11.426 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -18.213 -71.467 12.008 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -16.695 -70.906 11.267 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -16.788 -71.152 13.027 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -19.524 -69.900 13.470 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -18.077 -69.545 14.442 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -18.983 -68.218 13.676 1.00 0.00 H new ATOM 4887 N ILE A 297 -16.560 -66.675 9.892 1.00 0.00 N ATOM 4888 CA ILE A 297 -17.246 -66.112 8.729 1.00 0.00 C ATOM 4889 C ILE A 297 -16.527 -66.555 7.449 1.00 0.00 C ATOM 4890 O ILE A 297 -17.178 -67.020 6.511 1.00 0.00 O ATOM 4891 CB ILE A 297 -17.348 -64.572 8.891 1.00 0.00 C ATOM 4892 CG1 ILE A 297 -18.339 -64.244 10.033 1.00 0.00 C ATOM 4893 CG2 ILE A 297 -17.772 -63.837 7.604 1.00 0.00 C ATOM 4894 CD1 ILE A 297 -18.286 -62.790 10.510 1.00 0.00 C ATOM 0 H ILE A 297 -16.238 -65.975 10.560 1.00 0.00 H new ATOM 0 HA ILE A 297 -18.267 -66.485 8.653 1.00 0.00 H new ATOM 0 HB ILE A 297 -16.346 -64.214 9.128 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -19.351 -64.468 9.696 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -18.132 -64.900 10.879 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -17.821 -62.765 7.796 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -17.043 -64.031 6.817 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -18.752 -64.194 7.287 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -19.011 -62.643 11.311 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -17.286 -62.565 10.880 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -18.524 -62.126 9.679 1.00 0.00 H new ATOM 4906 N GLU A 298 -15.194 -66.471 7.421 1.00 0.00 N ATOM 4907 CA GLU A 298 -14.419 -66.878 6.262 1.00 0.00 C ATOM 4908 C GLU A 298 -14.556 -68.388 6.033 1.00 0.00 C ATOM 4909 O GLU A 298 -14.819 -68.816 4.911 1.00 0.00 O ATOM 4910 CB GLU A 298 -12.950 -66.450 6.439 1.00 0.00 C ATOM 4911 CG GLU A 298 -12.279 -66.161 5.090 1.00 0.00 C ATOM 4912 CD GLU A 298 -12.885 -64.915 4.421 1.00 0.00 C ATOM 4913 OE1 GLU A 298 -12.733 -63.789 4.946 1.00 0.00 O ATOM 4914 OE2 GLU A 298 -13.580 -65.054 3.392 1.00 0.00 O ATOM 0 H GLU A 298 -14.632 -66.121 8.197 1.00 0.00 H new ATOM 0 HA GLU A 298 -14.805 -66.381 5.372 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -12.903 -65.561 7.067 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -12.401 -67.236 6.958 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -11.209 -66.013 5.238 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -12.394 -67.022 4.432 1.00 0.00 H new ATOM 4921 N THR A 299 -14.453 -69.191 7.096 1.00 0.00 N ATOM 4922 CA THR A 299 -14.607 -70.643 7.050 1.00 0.00 C ATOM 4923 C THR A 299 -15.976 -71.023 6.477 1.00 0.00 C ATOM 4924 O THR A 299 -16.066 -71.852 5.570 1.00 0.00 O ATOM 4925 CB THR A 299 -14.375 -71.209 8.467 1.00 0.00 C ATOM 4926 OG1 THR A 299 -13.088 -70.845 8.931 1.00 0.00 O ATOM 4927 CG2 THR A 299 -14.490 -72.735 8.531 1.00 0.00 C ATOM 0 H THR A 299 -14.256 -68.839 8.033 1.00 0.00 H new ATOM 0 HA THR A 299 -13.867 -71.083 6.382 1.00 0.00 H new ATOM 0 HB THR A 299 -15.157 -70.783 9.095 1.00 0.00 H new ATOM 0 HG1 THR A 299 -13.083 -69.895 9.171 1.00 0.00 H new ATOM 0 HG21 THR A 299 -14.316 -73.070 9.553 1.00 0.00 H new ATOM 0 HG22 THR A 299 -15.488 -73.038 8.214 1.00 0.00 H new ATOM 0 HG23 THR A 299 -13.748 -73.184 7.871 1.00 0.00 H new ATOM 4935 N VAL A 300 -17.041 -70.395 6.969 1.00 0.00 N ATOM 4936 CA VAL A 300 -18.407 -70.705 6.587 1.00 0.00 C ATOM 4937 C VAL A 300 -18.619 -70.365 5.111 1.00 0.00 C ATOM 4938 O VAL A 300 -19.231 -71.167 4.404 1.00 0.00 O ATOM 4939 CB VAL A 300 -19.372 -69.992 7.558 1.00 0.00 C ATOM 4940 CG1 VAL A 300 -20.836 -69.987 7.110 1.00 0.00 C ATOM 4941 CG2 VAL A 300 -19.344 -70.678 8.936 1.00 0.00 C ATOM 0 H VAL A 300 -16.973 -69.644 7.656 1.00 0.00 H new ATOM 0 HA VAL A 300 -18.617 -71.771 6.674 1.00 0.00 H new ATOM 0 HB VAL A 300 -19.016 -68.962 7.588 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.442 -69.466 7.851 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -20.921 -69.479 6.150 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -21.189 -71.013 7.010 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -20.029 -70.165 9.612 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.650 -71.719 8.830 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -18.334 -70.636 9.343 1.00 0.00 H new ATOM 4951 N PHE A 301 -18.093 -69.234 4.626 1.00 0.00 N ATOM 4952 CA PHE A 301 -18.227 -68.876 3.222 1.00 0.00 C ATOM 4953 C PHE A 301 -17.409 -69.826 2.344 1.00 0.00 C ATOM 4954 O PHE A 301 -17.960 -70.449 1.436 1.00 0.00 O ATOM 4955 CB PHE A 301 -17.801 -67.423 2.991 1.00 0.00 C ATOM 4956 CG PHE A 301 -18.031 -66.990 1.554 1.00 0.00 C ATOM 4957 CD1 PHE A 301 -19.286 -66.482 1.172 1.00 0.00 C ATOM 4958 CD2 PHE A 301 -17.017 -67.147 0.588 1.00 0.00 C ATOM 4959 CE1 PHE A 301 -19.523 -66.115 -0.166 1.00 0.00 C ATOM 4960 CE2 PHE A 301 -17.258 -66.788 -0.751 1.00 0.00 C ATOM 4961 CZ PHE A 301 -18.509 -66.269 -1.128 1.00 0.00 C ATOM 0 H PHE A 301 -17.574 -68.559 5.187 1.00 0.00 H new ATOM 0 HA PHE A 301 -19.276 -68.971 2.943 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -18.359 -66.770 3.661 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -16.746 -67.309 3.241 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -20.070 -66.373 1.907 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -16.054 -67.543 0.876 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -20.484 -65.715 -0.454 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -16.481 -66.911 -1.490 1.00 0.00 H new ATOM 0 HZ PHE A 301 -18.691 -65.989 -2.155 1.00 0.00 H new ATOM 4971 N VAL A 302 -16.102 -69.951 2.603 1.00 0.00 N ATOM 4972 CA VAL A 302 -15.174 -70.656 1.719 1.00 0.00 C ATOM 4973 C VAL A 302 -15.563 -72.134 1.625 1.00 0.00 C ATOM 4974 O VAL A 302 -15.643 -72.676 0.522 1.00 0.00 O ATOM 4975 CB VAL A 302 -13.723 -70.431 2.204 1.00 0.00 C ATOM 4976 CG1 VAL A 302 -12.697 -71.302 1.463 1.00 0.00 C ATOM 4977 CG2 VAL A 302 -13.314 -68.959 2.008 1.00 0.00 C ATOM 0 H VAL A 302 -15.659 -69.563 3.436 1.00 0.00 H new ATOM 0 HA VAL A 302 -15.233 -70.257 0.706 1.00 0.00 H new ATOM 0 HB VAL A 302 -13.717 -70.709 3.258 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -11.699 -71.097 1.850 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -12.936 -72.355 1.615 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -12.728 -71.073 0.398 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -12.290 -68.817 2.354 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -13.379 -68.701 0.951 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -13.983 -68.316 2.580 1.00 0.00 H new ATOM 4987 N LYS A 303 -15.865 -72.781 2.757 1.00 0.00 N ATOM 4988 CA LYS A 303 -16.255 -74.182 2.796 1.00 0.00 C ATOM 4989 C LYS A 303 -17.764 -74.366 2.552 1.00 0.00 C ATOM 4990 O LYS A 303 -18.260 -75.484 2.686 1.00 0.00 O ATOM 4991 CB LYS A 303 -15.772 -74.802 4.120 1.00 0.00 C ATOM 4992 CG LYS A 303 -14.305 -74.458 4.462 1.00 0.00 C ATOM 4993 CD LYS A 303 -13.769 -75.236 5.666 1.00 0.00 C ATOM 4994 CE LYS A 303 -13.592 -76.708 5.285 1.00 0.00 C ATOM 4995 NZ LYS A 303 -12.988 -77.513 6.376 1.00 0.00 N ATOM 0 H LYS A 303 -15.843 -72.337 3.675 1.00 0.00 H new ATOM 0 HA LYS A 303 -15.772 -74.717 1.978 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -16.416 -74.458 4.929 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -15.880 -75.885 4.066 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -13.678 -74.666 3.595 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -14.226 -73.390 4.664 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -12.817 -74.816 5.989 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -14.458 -75.147 6.506 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -14.562 -77.130 5.022 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -12.963 -76.776 4.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -12.891 -78.501 6.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -12.050 -77.130 6.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -13.599 -77.473 7.216 1.00 0.00 H new ATOM 5009 N ASN A 304 -18.485 -73.292 2.188 1.00 0.00 N ATOM 5010 CA ASN A 304 -19.929 -73.211 1.940 1.00 0.00 C ATOM 5011 C ASN A 304 -20.755 -74.035 2.938 1.00 0.00 C ATOM 5012 O ASN A 304 -21.510 -74.938 2.571 1.00 0.00 O ATOM 5013 CB ASN A 304 -20.255 -73.520 0.469 1.00 0.00 C ATOM 5014 CG ASN A 304 -21.717 -73.214 0.149 1.00 0.00 C ATOM 5015 OD1 ASN A 304 -22.301 -72.272 0.681 1.00 0.00 O ATOM 5016 ND2 ASN A 304 -22.344 -73.990 -0.720 1.00 0.00 N ATOM 0 H ASN A 304 -18.034 -72.388 2.049 1.00 0.00 H new ATOM 0 HA ASN A 304 -20.234 -72.180 2.119 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -19.607 -72.931 -0.181 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -20.047 -74.569 0.261 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -23.320 -73.809 -0.954 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -21.851 -74.769 -1.156 1.00 0.00 H new ATOM 5023 N ILE A 305 -20.536 -73.767 4.224 1.00 0.00 N ATOM 5024 CA ILE A 305 -21.043 -74.551 5.340 1.00 0.00 C ATOM 5025 C ILE A 305 -22.544 -74.302 5.509 1.00 0.00 C ATOM 5026 O ILE A 305 -23.050 -73.209 5.238 1.00 0.00 O ATOM 5027 CB ILE A 305 -20.232 -74.187 6.612 1.00 0.00 C ATOM 5028 CG1 ILE A 305 -18.742 -74.528 6.368 1.00 0.00 C ATOM 5029 CG2 ILE A 305 -20.737 -74.871 7.892 1.00 0.00 C ATOM 5030 CD1 ILE A 305 -17.819 -74.455 7.589 1.00 0.00 C ATOM 0 H ILE A 305 -19.979 -72.967 4.525 1.00 0.00 H new ATOM 0 HA ILE A 305 -20.918 -75.618 5.154 1.00 0.00 H new ATOM 0 HB ILE A 305 -20.364 -73.119 6.783 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -18.685 -75.535 5.956 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -18.356 -73.850 5.607 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -20.119 -74.566 8.736 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -21.771 -74.580 8.076 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -20.680 -75.953 7.773 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -16.803 -74.715 7.293 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -17.832 -73.443 7.995 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -18.165 -75.155 8.349 1.00 0.00 H new ATOM 5042 N ARG A 306 -23.247 -75.320 6.008 1.00 0.00 N ATOM 5043 CA ARG A 306 -24.639 -75.226 6.461 1.00 0.00 C ATOM 5044 C ARG A 306 -24.817 -75.814 7.860 1.00 0.00 C ATOM 5045 O ARG A 306 -25.753 -75.424 8.552 1.00 0.00 O ATOM 5046 CB ARG A 306 -25.610 -75.857 5.446 1.00 0.00 C ATOM 5047 CG ARG A 306 -25.704 -75.097 4.112 1.00 0.00 C ATOM 5048 CD ARG A 306 -26.251 -73.667 4.272 1.00 0.00 C ATOM 5049 NE ARG A 306 -26.382 -72.988 2.973 1.00 0.00 N ATOM 5050 CZ ARG A 306 -25.383 -72.434 2.272 1.00 0.00 C ATOM 5051 NH1 ARG A 306 -24.151 -72.368 2.764 1.00 0.00 N ATOM 5052 NH2 ARG A 306 -25.615 -71.950 1.056 1.00 0.00 N ATOM 0 H ARG A 306 -22.856 -76.256 6.112 1.00 0.00 H new ATOM 0 HA ARG A 306 -24.888 -74.167 6.526 1.00 0.00 H new ATOM 0 HB2 ARG A 306 -25.296 -76.882 5.247 1.00 0.00 H new ATOM 0 HB3 ARG A 306 -26.603 -75.909 5.893 1.00 0.00 H new ATOM 0 HG2 ARG A 306 -24.716 -75.053 3.655 1.00 0.00 H new ATOM 0 HG3 ARG A 306 -26.347 -75.652 3.429 1.00 0.00 H new ATOM 0 HD2 ARG A 306 -27.223 -73.702 4.765 1.00 0.00 H new ATOM 0 HD3 ARG A 306 -25.587 -73.093 4.918 1.00 0.00 H new ATOM 0 HE ARG A 306 -27.317 -72.934 2.570 1.00 0.00 H new ATOM 0 HH11 ARG A 306 -23.951 -72.743 3.691 1.00 0.00 H new ATOM 0 HH12 ARG A 306 -23.405 -71.942 2.214 1.00 0.00 H new ATOM 0 HH21 ARG A 306 -26.553 -72.000 0.657 1.00 0.00 H new ATOM 0 HH22 ARG A 306 -24.856 -71.528 0.522 1.00 0.00 H new ATOM 5066 N MET A 307 -23.915 -76.674 8.338 1.00 0.00 N ATOM 5067 CA MET A 307 -23.892 -77.095 9.735 1.00 0.00 C ATOM 5068 C MET A 307 -22.446 -77.357 10.146 1.00 0.00 C ATOM 5069 O MET A 307 -21.623 -77.731 9.308 1.00 0.00 O ATOM 5070 CB MET A 307 -24.843 -78.280 9.999 1.00 0.00 C ATOM 5071 CG MET A 307 -24.575 -79.570 9.205 1.00 0.00 C ATOM 5072 SD MET A 307 -23.144 -80.582 9.693 1.00 0.00 S ATOM 5073 CE MET A 307 -23.638 -81.112 11.356 1.00 0.00 C ATOM 0 H MET A 307 -23.183 -77.096 7.767 1.00 0.00 H new ATOM 0 HA MET A 307 -24.278 -76.296 10.368 1.00 0.00 H new ATOM 0 HB2 MET A 307 -24.802 -78.519 11.062 1.00 0.00 H new ATOM 0 HB3 MET A 307 -25.861 -77.954 9.785 1.00 0.00 H new ATOM 0 HG2 MET A 307 -25.466 -80.195 9.270 1.00 0.00 H new ATOM 0 HG3 MET A 307 -24.452 -79.299 8.156 1.00 0.00 H new ATOM 0 HE1 MET A 307 -22.901 -81.812 11.749 1.00 0.00 H new ATOM 0 HE2 MET A 307 -23.699 -80.243 12.012 1.00 0.00 H new ATOM 0 HE3 MET A 307 -24.612 -81.600 11.308 1.00 0.00 H new ATOM 5083 N LEU A 308 -22.128 -77.115 11.419 1.00 0.00 N ATOM 5084 CA LEU A 308 -20.786 -77.253 11.985 1.00 0.00 C ATOM 5085 C LEU A 308 -20.938 -77.486 13.488 1.00 0.00 C ATOM 5086 O LEU A 308 -21.981 -77.138 14.050 1.00 0.00 O ATOM 5087 CB LEU A 308 -19.978 -75.971 11.692 1.00 0.00 C ATOM 5088 CG LEU A 308 -18.466 -76.058 11.987 1.00 0.00 C ATOM 5089 CD1 LEU A 308 -17.798 -77.196 11.205 1.00 0.00 C ATOM 5090 CD2 LEU A 308 -17.781 -74.732 11.628 1.00 0.00 C ATOM 0 H LEU A 308 -22.818 -76.808 12.105 1.00 0.00 H new ATOM 0 HA LEU A 308 -20.250 -78.093 11.543 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -20.111 -75.710 10.642 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -20.399 -75.155 12.279 1.00 0.00 H new ATOM 0 HG LEU A 308 -18.354 -76.261 13.052 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -16.734 -77.224 11.440 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -18.256 -78.146 11.482 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -17.929 -77.029 10.136 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -16.714 -74.804 11.840 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -17.927 -74.522 10.568 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -18.215 -73.926 12.220 1.00 0.00 H new ATOM 5102 N SER A 309 -19.939 -78.072 14.149 1.00 0.00 N ATOM 5103 CA SER A 309 -20.026 -78.399 15.562 1.00 0.00 C ATOM 5104 C SER A 309 -19.412 -77.291 16.411 1.00 0.00 C ATOM 5105 O SER A 309 -18.508 -76.577 15.969 1.00 0.00 O ATOM 5106 CB SER A 309 -19.328 -79.745 15.799 1.00 0.00 C ATOM 5107 OG SER A 309 -17.994 -79.713 15.316 1.00 0.00 O ATOM 0 H SER A 309 -19.052 -78.330 13.717 1.00 0.00 H new ATOM 0 HA SER A 309 -21.071 -78.484 15.860 1.00 0.00 H new ATOM 0 HB2 SER A 309 -19.328 -79.977 16.864 1.00 0.00 H new ATOM 0 HB3 SER A 309 -19.882 -80.540 15.299 1.00 0.00 H new ATOM 0 HG SER A 309 -17.566 -80.580 15.478 1.00 0.00 H new ATOM 5113 N PHE A 310 -19.858 -77.195 17.666 1.00 0.00 N ATOM 5114 CA PHE A 310 -19.233 -76.342 18.671 1.00 0.00 C ATOM 5115 C PHE A 310 -17.756 -76.699 18.788 1.00 0.00 C ATOM 5116 O PHE A 310 -16.923 -75.812 18.927 1.00 0.00 O ATOM 5117 CB PHE A 310 -19.910 -76.543 20.038 1.00 0.00 C ATOM 5118 CG PHE A 310 -21.300 -75.961 20.242 1.00 0.00 C ATOM 5119 CD1 PHE A 310 -22.052 -75.413 19.181 1.00 0.00 C ATOM 5120 CD2 PHE A 310 -21.838 -75.951 21.545 1.00 0.00 C ATOM 5121 CE1 PHE A 310 -23.307 -74.841 19.430 1.00 0.00 C ATOM 5122 CE2 PHE A 310 -23.101 -75.385 21.789 1.00 0.00 C ATOM 5123 CZ PHE A 310 -23.828 -74.816 20.731 1.00 0.00 C ATOM 0 H PHE A 310 -20.667 -77.711 18.012 1.00 0.00 H new ATOM 0 HA PHE A 310 -19.343 -75.301 18.368 1.00 0.00 H new ATOM 0 HB2 PHE A 310 -19.966 -77.615 20.228 1.00 0.00 H new ATOM 0 HB3 PHE A 310 -19.256 -76.119 20.800 1.00 0.00 H new ATOM 0 HD1 PHE A 310 -21.660 -75.434 18.175 1.00 0.00 H new ATOM 0 HD2 PHE A 310 -21.276 -76.381 22.361 1.00 0.00 H new ATOM 0 HE1 PHE A 310 -23.876 -74.417 18.615 1.00 0.00 H new ATOM 0 HE2 PHE A 310 -23.511 -75.388 22.788 1.00 0.00 H new ATOM 0 HZ PHE A 310 -24.788 -74.359 20.920 1.00 0.00 H new ATOM 5133 N GLU A 311 -17.432 -77.992 18.717 1.00 0.00 N ATOM 5134 CA GLU A 311 -16.075 -78.481 18.871 1.00 0.00 C ATOM 5135 C GLU A 311 -15.166 -77.920 17.782 1.00 0.00 C ATOM 5136 O GLU A 311 -14.102 -77.388 18.092 1.00 0.00 O ATOM 5137 CB GLU A 311 -16.109 -80.013 18.899 1.00 0.00 C ATOM 5138 CG GLU A 311 -14.774 -80.625 19.341 1.00 0.00 C ATOM 5139 CD GLU A 311 -14.971 -82.057 19.865 1.00 0.00 C ATOM 5140 OE1 GLU A 311 -15.630 -82.224 20.918 1.00 0.00 O ATOM 5141 OE2 GLU A 311 -14.464 -83.018 19.242 1.00 0.00 O ATOM 0 H GLU A 311 -18.116 -78.730 18.549 1.00 0.00 H new ATOM 0 HA GLU A 311 -15.650 -78.135 19.813 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -16.897 -80.343 19.576 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -16.364 -80.385 17.907 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -14.078 -80.633 18.502 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -14.327 -80.007 20.120 1.00 0.00 H new ATOM 5148 N ASP A 312 -15.598 -77.980 16.520 1.00 0.00 N ATOM 5149 CA ASP A 312 -14.779 -77.490 15.414 1.00 0.00 C ATOM 5150 C ASP A 312 -14.603 -75.975 15.500 1.00 0.00 C ATOM 5151 O ASP A 312 -13.492 -75.471 15.335 1.00 0.00 O ATOM 5152 CB ASP A 312 -15.362 -77.876 14.057 1.00 0.00 C ATOM 5153 CG ASP A 312 -14.372 -77.486 12.945 1.00 0.00 C ATOM 5154 OD1 ASP A 312 -13.502 -78.320 12.603 1.00 0.00 O ATOM 5155 OD2 ASP A 312 -14.460 -76.366 12.399 1.00 0.00 O ATOM 0 H ASP A 312 -16.503 -78.360 16.242 1.00 0.00 H new ATOM 0 HA ASP A 312 -13.803 -77.966 15.503 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -15.558 -78.948 14.025 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -16.316 -77.372 13.902 1.00 0.00 H new ATOM 5160 N ILE A 313 -15.672 -75.246 15.832 1.00 0.00 N ATOM 5161 CA ILE A 313 -15.591 -73.804 16.029 1.00 0.00 C ATOM 5162 C ILE A 313 -14.649 -73.498 17.206 1.00 0.00 C ATOM 5163 O ILE A 313 -13.845 -72.574 17.101 1.00 0.00 O ATOM 5164 CB ILE A 313 -16.997 -73.178 16.192 1.00 0.00 C ATOM 5165 CG1 ILE A 313 -17.922 -73.513 14.997 1.00 0.00 C ATOM 5166 CG2 ILE A 313 -16.880 -71.643 16.283 1.00 0.00 C ATOM 5167 CD1 ILE A 313 -19.410 -73.289 15.283 1.00 0.00 C ATOM 0 H ILE A 313 -16.604 -75.636 15.969 1.00 0.00 H new ATOM 0 HA ILE A 313 -15.166 -73.338 15.140 1.00 0.00 H new ATOM 0 HB ILE A 313 -17.427 -73.595 17.103 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -17.630 -72.903 14.142 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.769 -74.554 14.713 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -17.873 -71.209 16.398 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -16.265 -71.375 17.142 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -16.419 -71.259 15.373 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -19.993 -73.545 14.399 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -19.719 -73.919 16.117 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -19.578 -72.243 15.537 1.00 0.00 H new ATOM 5179 N SER A 314 -14.656 -74.273 18.294 1.00 0.00 N ATOM 5180 CA SER A 314 -13.731 -74.075 19.400 1.00 0.00 C ATOM 5181 C SER A 314 -12.287 -74.237 18.925 1.00 0.00 C ATOM 5182 O SER A 314 -11.443 -73.420 19.292 1.00 0.00 O ATOM 5183 CB SER A 314 -14.077 -75.015 20.560 1.00 0.00 C ATOM 5184 OG SER A 314 -15.024 -74.384 21.389 1.00 0.00 O ATOM 0 H SER A 314 -15.302 -75.051 18.427 1.00 0.00 H new ATOM 0 HA SER A 314 -13.830 -73.056 19.774 1.00 0.00 H new ATOM 0 HB2 SER A 314 -14.476 -75.954 20.178 1.00 0.00 H new ATOM 0 HB3 SER A 314 -13.180 -75.258 21.129 1.00 0.00 H new ATOM 0 HG SER A 314 -14.582 -73.690 21.921 1.00 0.00 H new ATOM 5190 N LYS A 315 -11.997 -75.194 18.037 1.00 0.00 N ATOM 5191 CA LYS A 315 -10.668 -75.275 17.415 1.00 0.00 C ATOM 5192 C LYS A 315 -10.353 -74.004 16.627 1.00 0.00 C ATOM 5193 O LYS A 315 -9.242 -73.486 16.702 1.00 0.00 O ATOM 5194 CB LYS A 315 -10.512 -76.501 16.506 1.00 0.00 C ATOM 5195 CG LYS A 315 -10.725 -77.828 17.232 1.00 0.00 C ATOM 5196 CD LYS A 315 -9.786 -78.042 18.425 1.00 0.00 C ATOM 5197 CE LYS A 315 -9.883 -79.504 18.867 1.00 0.00 C ATOM 5198 NZ LYS A 315 -9.008 -79.804 20.030 1.00 0.00 N ATOM 0 H LYS A 315 -12.653 -75.914 17.735 1.00 0.00 H new ATOM 0 HA LYS A 315 -9.955 -75.380 18.233 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -11.224 -76.427 15.684 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -9.515 -76.493 16.066 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -11.757 -77.879 17.581 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -10.588 -78.645 16.523 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -8.761 -77.798 18.148 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -10.060 -77.380 19.246 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -10.917 -79.735 19.124 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -9.610 -80.151 18.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -9.109 -80.806 20.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -8.018 -79.610 19.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -9.284 -79.207 20.835 1.00 0.00 H new ATOM 5212 N ALA A 316 -11.335 -73.497 15.882 1.00 0.00 N ATOM 5213 CA ALA A 316 -11.205 -72.349 14.996 1.00 0.00 C ATOM 5214 C ALA A 316 -11.200 -70.991 15.724 1.00 0.00 C ATOM 5215 O ALA A 316 -11.038 -69.962 15.069 1.00 0.00 O ATOM 5216 CB ALA A 316 -12.333 -72.409 13.961 1.00 0.00 C ATOM 0 H ALA A 316 -12.276 -73.892 15.882 1.00 0.00 H new ATOM 0 HA ALA A 316 -10.229 -72.413 14.515 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -12.254 -71.556 13.286 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -12.253 -73.333 13.389 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -13.296 -72.380 14.470 1.00 0.00 H new ATOM 5222 N THR A 317 -11.381 -70.957 17.047 1.00 0.00 N ATOM 5223 CA THR A 317 -11.509 -69.719 17.828 1.00 0.00 C ATOM 5224 C THR A 317 -10.614 -69.739 19.075 1.00 0.00 C ATOM 5225 O THR A 317 -10.270 -68.687 19.610 1.00 0.00 O ATOM 5226 CB THR A 317 -12.983 -69.499 18.206 1.00 0.00 C ATOM 5227 OG1 THR A 317 -13.450 -70.624 18.918 1.00 0.00 O ATOM 5228 CG2 THR A 317 -13.886 -69.270 16.985 1.00 0.00 C ATOM 0 H THR A 317 -11.444 -71.801 17.616 1.00 0.00 H new ATOM 0 HA THR A 317 -11.171 -68.886 17.212 1.00 0.00 H new ATOM 0 HB THR A 317 -13.028 -68.597 18.817 1.00 0.00 H new ATOM 0 HG1 THR A 317 -13.819 -71.279 18.289 1.00 0.00 H new ATOM 0 HG21 THR A 317 -14.914 -69.121 17.316 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.548 -68.387 16.443 1.00 0.00 H new ATOM 0 HG23 THR A 317 -13.838 -70.139 16.329 1.00 0.00 H new ATOM 5236 N HIS A 318 -10.182 -70.930 19.499 1.00 0.00 N ATOM 5237 CA HIS A 318 -9.319 -71.159 20.656 1.00 0.00 C ATOM 5238 C HIS A 318 -9.975 -70.651 21.950 1.00 0.00 C ATOM 5239 O HIS A 318 -9.316 -70.059 22.810 1.00 0.00 O ATOM 5240 CB HIS A 318 -7.893 -70.623 20.411 1.00 0.00 C ATOM 5241 CG HIS A 318 -7.239 -71.162 19.162 1.00 0.00 C ATOM 5242 ND1 HIS A 318 -7.151 -70.530 17.940 1.00 0.00 N ATOM 5243 CD2 HIS A 318 -6.596 -72.365 19.040 1.00 0.00 C ATOM 5244 CE1 HIS A 318 -6.473 -71.335 17.106 1.00 0.00 C ATOM 5245 NE2 HIS A 318 -6.102 -72.469 17.732 1.00 0.00 N ATOM 0 H HIS A 318 -10.436 -71.796 19.024 1.00 0.00 H new ATOM 0 HA HIS A 318 -9.199 -72.233 20.796 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -7.931 -69.535 20.348 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -7.270 -70.871 21.271 1.00 0.00 H new ATOM 0 HD1 HIS A 318 -7.533 -69.613 17.710 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -6.488 -73.106 19.818 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -6.255 -71.105 16.074 1.00 0.00 H new ATOM 5253 N LEU A 319 -11.284 -70.892 22.095 1.00 0.00 N ATOM 5254 CA LEU A 319 -12.042 -70.682 23.327 1.00 0.00 C ATOM 5255 C LEU A 319 -12.941 -71.910 23.551 1.00 0.00 C ATOM 5256 O LEU A 319 -13.263 -72.607 22.582 1.00 0.00 O ATOM 5257 CB LEU A 319 -12.745 -69.306 23.332 1.00 0.00 C ATOM 5258 CG LEU A 319 -13.542 -68.870 22.088 1.00 0.00 C ATOM 5259 CD1 LEU A 319 -14.821 -69.681 21.871 1.00 0.00 C ATOM 5260 CD2 LEU A 319 -13.925 -67.393 22.249 1.00 0.00 C ATOM 0 H LEU A 319 -11.859 -71.250 21.332 1.00 0.00 H new ATOM 0 HA LEU A 319 -11.389 -70.617 24.197 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -13.427 -69.288 24.182 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -11.984 -68.548 23.517 1.00 0.00 H new ATOM 0 HG LEU A 319 -12.903 -69.038 21.221 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -15.333 -69.321 20.978 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -14.567 -70.734 21.745 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -15.475 -69.567 22.735 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -14.491 -67.067 21.376 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -14.536 -67.271 23.144 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -13.021 -66.791 22.342 1.00 0.00 H new ATOM 5272 N PRO A 320 -13.301 -72.234 24.807 1.00 0.00 N ATOM 5273 CA PRO A 320 -13.943 -73.502 25.129 1.00 0.00 C ATOM 5274 C PRO A 320 -15.352 -73.631 24.559 1.00 0.00 C ATOM 5275 O PRO A 320 -16.069 -72.645 24.351 1.00 0.00 O ATOM 5276 CB PRO A 320 -13.929 -73.602 26.659 1.00 0.00 C ATOM 5277 CG PRO A 320 -13.915 -72.144 27.102 1.00 0.00 C ATOM 5278 CD PRO A 320 -13.056 -71.479 26.029 1.00 0.00 C ATOM 0 HA PRO A 320 -13.400 -74.327 24.667 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -14.805 -74.129 27.036 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -13.053 -74.141 27.020 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -14.919 -71.721 27.137 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -13.485 -72.026 28.096 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -13.328 -70.431 25.903 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -12.001 -71.504 26.300 1.00 0.00 H new ATOM 5286 N LYS A 321 -15.781 -74.886 24.397 1.00 0.00 N ATOM 5287 CA LYS A 321 -17.086 -75.239 23.846 1.00 0.00 C ATOM 5288 C LYS A 321 -18.231 -74.669 24.691 1.00 0.00 C ATOM 5289 O LYS A 321 -19.334 -74.474 24.188 1.00 0.00 O ATOM 5290 CB LYS A 321 -17.203 -76.764 23.745 1.00 0.00 C ATOM 5291 CG LYS A 321 -16.218 -77.342 22.711 1.00 0.00 C ATOM 5292 CD LYS A 321 -16.152 -78.873 22.757 1.00 0.00 C ATOM 5293 CE LYS A 321 -17.521 -79.496 22.456 1.00 0.00 C ATOM 5294 NZ LYS A 321 -17.522 -80.972 22.566 1.00 0.00 N ATOM 0 H LYS A 321 -15.218 -75.698 24.651 1.00 0.00 H new ATOM 0 HA LYS A 321 -17.167 -74.800 22.852 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -17.010 -77.210 24.721 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -18.222 -77.034 23.468 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -16.516 -77.024 21.712 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -15.224 -76.933 22.892 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -15.420 -79.230 22.033 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -15.811 -79.196 23.741 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -18.260 -79.085 23.144 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -17.830 -79.212 21.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -18.480 -81.333 22.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -16.864 -81.373 21.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -17.223 -81.249 23.523 1.00 0.00 H new ATOM 5308 N ASP A 322 -17.979 -74.385 25.972 1.00 0.00 N ATOM 5309 CA ASP A 322 -18.954 -73.796 26.887 1.00 0.00 C ATOM 5310 C ASP A 322 -19.262 -72.327 26.569 1.00 0.00 C ATOM 5311 O ASP A 322 -20.278 -71.801 27.024 1.00 0.00 O ATOM 5312 CB ASP A 322 -18.439 -73.934 28.326 1.00 0.00 C ATOM 5313 CG ASP A 322 -19.444 -73.401 29.362 1.00 0.00 C ATOM 5314 OD1 ASP A 322 -20.524 -74.013 29.533 1.00 0.00 O ATOM 5315 OD2 ASP A 322 -19.135 -72.405 30.054 1.00 0.00 O ATOM 0 H ASP A 322 -17.074 -74.562 26.408 1.00 0.00 H new ATOM 0 HA ASP A 322 -19.891 -74.339 26.765 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -18.228 -74.983 28.535 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -17.498 -73.394 28.426 1.00 0.00 H new ATOM 5320 N ASN A 323 -18.420 -71.661 25.771 1.00 0.00 N ATOM 5321 CA ASN A 323 -18.523 -70.227 25.479 1.00 0.00 C ATOM 5322 C ASN A 323 -18.637 -69.986 23.972 1.00 0.00 C ATOM 5323 O ASN A 323 -19.048 -68.906 23.548 1.00 0.00 O ATOM 5324 CB ASN A 323 -17.294 -69.499 26.059 1.00 0.00 C ATOM 5325 CG ASN A 323 -17.536 -68.020 26.377 1.00 0.00 C ATOM 5326 OD1 ASN A 323 -17.342 -67.591 27.511 1.00 0.00 O ATOM 5327 ND2 ASN A 323 -17.947 -67.202 25.424 1.00 0.00 N ATOM 0 H ASN A 323 -17.634 -72.111 25.302 1.00 0.00 H new ATOM 0 HA ASN A 323 -19.425 -69.831 25.945 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -16.979 -70.009 26.970 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -16.470 -69.577 25.349 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -18.103 -66.215 25.631 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -18.108 -67.557 24.482 1.00 0.00 H new ATOM 5334 N VAL A 324 -18.284 -70.974 23.147 1.00 0.00 N ATOM 5335 CA VAL A 324 -18.222 -70.791 21.702 1.00 0.00 C ATOM 5336 C VAL A 324 -19.598 -70.468 21.115 1.00 0.00 C ATOM 5337 O VAL A 324 -19.683 -69.694 20.162 1.00 0.00 O ATOM 5338 CB VAL A 324 -17.533 -72.009 21.058 1.00 0.00 C ATOM 5339 CG1 VAL A 324 -18.419 -73.259 21.041 1.00 0.00 C ATOM 5340 CG2 VAL A 324 -17.067 -71.708 19.635 1.00 0.00 C ATOM 0 H VAL A 324 -18.036 -71.912 23.461 1.00 0.00 H new ATOM 0 HA VAL A 324 -17.611 -69.919 21.468 1.00 0.00 H new ATOM 0 HB VAL A 324 -16.668 -72.216 21.688 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -17.878 -74.082 20.575 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -18.684 -73.531 22.063 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -19.327 -73.054 20.473 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -16.586 -72.591 19.215 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -17.925 -71.436 19.021 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -16.356 -70.882 19.652 1.00 0.00 H new ATOM 5350 N GLU A 325 -20.678 -70.992 21.705 1.00 0.00 N ATOM 5351 CA GLU A 325 -22.017 -70.696 21.217 1.00 0.00 C ATOM 5352 C GLU A 325 -22.296 -69.198 21.364 1.00 0.00 C ATOM 5353 O GLU A 325 -22.776 -68.567 20.430 1.00 0.00 O ATOM 5354 CB GLU A 325 -23.076 -71.602 21.866 1.00 0.00 C ATOM 5355 CG GLU A 325 -23.626 -71.129 23.217 1.00 0.00 C ATOM 5356 CD GLU A 325 -24.614 -72.152 23.801 1.00 0.00 C ATOM 5357 OE1 GLU A 325 -25.751 -72.254 23.289 1.00 0.00 O ATOM 5358 OE2 GLU A 325 -24.264 -72.847 24.783 1.00 0.00 O ATOM 0 H GLU A 325 -20.646 -71.616 22.512 1.00 0.00 H new ATOM 0 HA GLU A 325 -22.078 -70.928 20.154 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -23.910 -71.707 21.173 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -22.645 -72.594 21.999 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -22.803 -70.975 23.914 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -24.124 -70.167 23.094 1.00 0.00 H new ATOM 5365 N HIS A 326 -21.919 -68.594 22.496 1.00 0.00 N ATOM 5366 CA HIS A 326 -22.154 -67.179 22.747 1.00 0.00 C ATOM 5367 C HIS A 326 -21.299 -66.305 21.827 1.00 0.00 C ATOM 5368 O HIS A 326 -21.741 -65.225 21.428 1.00 0.00 O ATOM 5369 CB HIS A 326 -21.900 -66.859 24.224 1.00 0.00 C ATOM 5370 CG HIS A 326 -22.767 -67.655 25.173 1.00 0.00 C ATOM 5371 ND1 HIS A 326 -24.104 -67.960 25.011 1.00 0.00 N ATOM 5372 CD2 HIS A 326 -22.369 -68.215 26.358 1.00 0.00 C ATOM 5373 CE1 HIS A 326 -24.496 -68.686 26.071 1.00 0.00 C ATOM 5374 NE2 HIS A 326 -23.472 -68.867 26.927 1.00 0.00 N ATOM 0 H HIS A 326 -21.444 -69.076 23.259 1.00 0.00 H new ATOM 0 HA HIS A 326 -23.197 -66.953 22.523 1.00 0.00 H new ATOM 0 HB2 HIS A 326 -20.852 -67.052 24.454 1.00 0.00 H new ATOM 0 HB3 HIS A 326 -22.073 -65.796 24.392 1.00 0.00 H new ATOM 0 HD1 HIS A 326 -24.691 -67.683 24.224 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -21.377 -68.163 26.781 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -25.494 -69.071 26.217 1.00 0.00 H new ATOM 5382 N LEU A 327 -20.102 -66.770 21.447 1.00 0.00 N ATOM 5383 CA LEU A 327 -19.264 -66.093 20.478 1.00 0.00 C ATOM 5384 C LEU A 327 -19.994 -66.050 19.135 1.00 0.00 C ATOM 5385 O LEU A 327 -20.127 -64.978 18.552 1.00 0.00 O ATOM 5386 CB LEU A 327 -17.890 -66.798 20.439 1.00 0.00 C ATOM 5387 CG LEU A 327 -16.862 -66.288 19.415 1.00 0.00 C ATOM 5388 CD1 LEU A 327 -17.121 -66.827 18.004 1.00 0.00 C ATOM 5389 CD2 LEU A 327 -16.744 -64.767 19.435 1.00 0.00 C ATOM 0 H LEU A 327 -19.695 -67.632 21.811 1.00 0.00 H new ATOM 0 HA LEU A 327 -19.071 -65.055 20.750 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -17.444 -66.722 21.431 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -18.060 -67.857 20.247 1.00 0.00 H new ATOM 0 HG LEU A 327 -15.895 -66.687 19.723 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -16.367 -66.436 17.321 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -17.071 -67.916 18.015 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -18.110 -66.513 17.670 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -16.007 -64.449 18.697 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -17.711 -64.324 19.197 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -16.429 -64.439 20.426 1.00 0.00 H new ATOM 5401 N VAL A 328 -20.521 -67.171 18.636 1.00 0.00 N ATOM 5402 CA VAL A 328 -21.175 -67.157 17.331 1.00 0.00 C ATOM 5403 C VAL A 328 -22.555 -66.485 17.400 1.00 0.00 C ATOM 5404 O VAL A 328 -22.999 -65.902 16.412 1.00 0.00 O ATOM 5405 CB VAL A 328 -21.226 -68.565 16.712 1.00 0.00 C ATOM 5406 CG1 VAL A 328 -19.808 -69.134 16.608 1.00 0.00 C ATOM 5407 CG2 VAL A 328 -22.083 -69.576 17.477 1.00 0.00 C ATOM 0 H VAL A 328 -20.508 -68.077 19.104 1.00 0.00 H new ATOM 0 HA VAL A 328 -20.570 -66.547 16.660 1.00 0.00 H new ATOM 0 HB VAL A 328 -21.693 -68.428 15.737 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -19.847 -70.131 16.169 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -19.200 -68.484 15.978 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -19.366 -69.192 17.602 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -22.057 -70.537 16.964 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -21.692 -69.693 18.488 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -23.112 -69.219 17.525 1.00 0.00 H new ATOM 5417 N MET A 329 -23.222 -66.495 18.561 1.00 0.00 N ATOM 5418 CA MET A 329 -24.485 -65.786 18.766 1.00 0.00 C ATOM 5419 C MET A 329 -24.311 -64.293 18.505 1.00 0.00 C ATOM 5420 O MET A 329 -25.202 -63.678 17.916 1.00 0.00 O ATOM 5421 CB MET A 329 -25.044 -66.007 20.181 1.00 0.00 C ATOM 5422 CG MET A 329 -25.707 -67.364 20.394 1.00 0.00 C ATOM 5423 SD MET A 329 -26.123 -67.659 22.131 1.00 0.00 S ATOM 5424 CE MET A 329 -26.745 -69.338 21.930 1.00 0.00 C ATOM 0 H MET A 329 -22.897 -66.998 19.386 1.00 0.00 H new ATOM 0 HA MET A 329 -25.202 -66.195 18.054 1.00 0.00 H new ATOM 0 HB2 MET A 329 -24.232 -65.896 20.900 1.00 0.00 H new ATOM 0 HB3 MET A 329 -25.770 -65.224 20.397 1.00 0.00 H new ATOM 0 HG2 MET A 329 -26.613 -67.422 19.791 1.00 0.00 H new ATOM 0 HG3 MET A 329 -25.039 -68.151 20.044 1.00 0.00 H new ATOM 0 HE1 MET A 329 -27.064 -69.726 22.897 1.00 0.00 H new ATOM 0 HE2 MET A 329 -27.592 -69.333 21.244 1.00 0.00 H new ATOM 0 HE3 MET A 329 -25.956 -69.973 21.527 1.00 0.00 H new ATOM 5434 N ARG A 330 -23.165 -63.706 18.870 1.00 0.00 N ATOM 5435 CA ARG A 330 -22.847 -62.328 18.496 1.00 0.00 C ATOM 5436 C ARG A 330 -22.882 -62.181 16.981 1.00 0.00 C ATOM 5437 O ARG A 330 -23.544 -61.272 16.495 1.00 0.00 O ATOM 5438 CB ARG A 330 -21.481 -61.894 19.061 1.00 0.00 C ATOM 5439 CG ARG A 330 -21.586 -61.274 20.465 1.00 0.00 C ATOM 5440 CD ARG A 330 -21.571 -59.741 20.394 1.00 0.00 C ATOM 5441 NE ARG A 330 -20.220 -59.242 20.065 1.00 0.00 N ATOM 5442 CZ ARG A 330 -19.911 -58.155 19.350 1.00 0.00 C ATOM 5443 NH1 ARG A 330 -20.841 -57.329 18.887 1.00 0.00 N ATOM 5444 NH2 ARG A 330 -18.636 -57.905 19.103 1.00 0.00 N ATOM 0 H ARG A 330 -22.443 -64.167 19.425 1.00 0.00 H new ATOM 0 HA ARG A 330 -23.600 -61.671 18.930 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -20.818 -62.758 19.099 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -21.025 -61.172 18.383 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -22.504 -61.610 20.947 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -20.757 -61.621 21.082 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -22.282 -59.401 19.641 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -21.894 -59.325 21.348 1.00 0.00 H new ATOM 0 HE ARG A 330 -19.436 -59.787 20.423 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -21.826 -57.515 19.073 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -20.570 -56.509 18.345 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -17.915 -58.535 19.456 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -18.373 -57.082 18.560 1.00 0.00 H new ATOM 5458 N ALA A 331 -22.249 -63.081 16.229 1.00 0.00 N ATOM 5459 CA ALA A 331 -22.203 -62.980 14.775 1.00 0.00 C ATOM 5460 C ALA A 331 -23.609 -62.970 14.160 1.00 0.00 C ATOM 5461 O ALA A 331 -23.884 -62.186 13.248 1.00 0.00 O ATOM 5462 CB ALA A 331 -21.375 -64.138 14.198 1.00 0.00 C ATOM 0 H ALA A 331 -21.759 -63.892 16.608 1.00 0.00 H new ATOM 0 HA ALA A 331 -21.729 -62.033 14.519 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -21.344 -64.057 13.111 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -20.361 -64.093 14.594 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -21.832 -65.087 14.478 1.00 0.00 H new ATOM 5468 N ILE A 332 -24.508 -63.820 14.666 1.00 0.00 N ATOM 5469 CA ILE A 332 -25.894 -63.875 14.201 1.00 0.00 C ATOM 5470 C ILE A 332 -26.629 -62.596 14.625 1.00 0.00 C ATOM 5471 O ILE A 332 -27.380 -62.029 13.833 1.00 0.00 O ATOM 5472 CB ILE A 332 -26.596 -65.166 14.694 1.00 0.00 C ATOM 5473 CG1 ILE A 332 -25.808 -66.448 14.320 1.00 0.00 C ATOM 5474 CG2 ILE A 332 -27.999 -65.270 14.068 1.00 0.00 C ATOM 5475 CD1 ILE A 332 -26.327 -67.723 14.987 1.00 0.00 C ATOM 0 H ILE A 332 -24.294 -64.487 15.408 1.00 0.00 H new ATOM 0 HA ILE A 332 -25.913 -63.920 13.112 1.00 0.00 H new ATOM 0 HB ILE A 332 -26.652 -65.097 15.780 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -25.841 -66.578 13.238 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -24.762 -66.310 14.592 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -28.487 -66.179 14.418 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -28.593 -64.404 14.360 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -27.911 -65.301 12.982 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -25.720 -68.572 14.671 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -26.267 -67.617 16.070 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -27.364 -67.890 14.695 1.00 0.00 H new ATOM 5487 N SER A 333 -26.382 -62.098 15.837 1.00 0.00 N ATOM 5488 CA SER A 333 -27.000 -60.872 16.344 1.00 0.00 C ATOM 5489 C SER A 333 -26.580 -59.653 15.509 1.00 0.00 C ATOM 5490 O SER A 333 -27.390 -58.755 15.272 1.00 0.00 O ATOM 5491 CB SER A 333 -26.642 -60.672 17.823 1.00 0.00 C ATOM 5492 OG SER A 333 -27.014 -61.802 18.596 1.00 0.00 O ATOM 0 H SER A 333 -25.743 -62.537 16.499 1.00 0.00 H new ATOM 0 HA SER A 333 -28.082 -60.972 16.258 1.00 0.00 H new ATOM 0 HB2 SER A 333 -25.570 -60.498 17.921 1.00 0.00 H new ATOM 0 HB3 SER A 333 -27.146 -59.784 18.205 1.00 0.00 H new ATOM 0 HG SER A 333 -26.391 -62.538 18.420 1.00 0.00 H new ATOM 5498 N LEU A 334 -25.339 -59.643 15.009 1.00 0.00 N ATOM 5499 CA LEU A 334 -24.813 -58.642 14.087 1.00 0.00 C ATOM 5500 C LEU A 334 -25.383 -58.796 12.667 1.00 0.00 C ATOM 5501 O LEU A 334 -25.036 -58.003 11.792 1.00 0.00 O ATOM 5502 CB LEU A 334 -23.271 -58.710 14.063 1.00 0.00 C ATOM 5503 CG LEU A 334 -22.549 -58.295 15.357 1.00 0.00 C ATOM 5504 CD1 LEU A 334 -21.038 -58.345 15.175 1.00 0.00 C ATOM 5505 CD2 LEU A 334 -22.964 -56.899 15.842 1.00 0.00 C ATOM 0 H LEU A 334 -24.653 -60.359 15.247 1.00 0.00 H new ATOM 0 HA LEU A 334 -25.129 -57.663 14.449 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -22.978 -59.731 13.820 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -22.913 -58.074 13.253 1.00 0.00 H new ATOM 0 HG LEU A 334 -22.848 -59.014 16.120 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -20.550 -58.048 16.103 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -20.736 -59.360 14.915 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -20.745 -57.664 14.376 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -22.425 -56.657 16.758 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -22.726 -56.162 15.075 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -24.036 -56.886 16.038 1.00 0.00 H new ATOM 5517 N GLY A 335 -26.230 -59.797 12.404 1.00 0.00 N ATOM 5518 CA GLY A 335 -26.895 -59.998 11.120 1.00 0.00 C ATOM 5519 C GLY A 335 -25.977 -60.575 10.042 1.00 0.00 C ATOM 5520 O GLY A 335 -26.395 -60.685 8.888 1.00 0.00 O ATOM 0 H GLY A 335 -26.475 -60.504 13.097 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -27.744 -60.668 11.260 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -27.295 -59.045 10.774 1.00 0.00 H new ATOM 5524 N LEU A 336 -24.743 -60.947 10.400 1.00 0.00 N ATOM 5525 CA LEU A 336 -23.707 -61.443 9.488 1.00 0.00 C ATOM 5526 C LEU A 336 -24.024 -62.862 9.016 1.00 0.00 C ATOM 5527 O LEU A 336 -23.431 -63.344 8.055 1.00 0.00 O ATOM 5528 CB LEU A 336 -22.348 -61.511 10.208 1.00 0.00 C ATOM 5529 CG LEU A 336 -21.967 -60.286 11.054 1.00 0.00 C ATOM 5530 CD1 LEU A 336 -20.867 -60.659 12.048 1.00 0.00 C ATOM 5531 CD2 LEU A 336 -21.581 -59.083 10.192 1.00 0.00 C ATOM 0 H LEU A 336 -24.427 -60.909 11.369 1.00 0.00 H new ATOM 0 HA LEU A 336 -23.673 -60.756 8.642 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -22.346 -62.388 10.855 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -21.571 -61.666 9.459 1.00 0.00 H new ATOM 0 HG LEU A 336 -22.847 -59.977 11.618 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -20.603 -59.785 12.643 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -21.224 -61.452 12.705 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -19.988 -61.007 11.505 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -21.320 -58.243 10.836 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -20.725 -59.342 9.568 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -22.422 -58.806 9.557 1.00 0.00 H new ATOM 5543 N LEU A 337 -24.923 -63.533 9.734 1.00 0.00 N ATOM 5544 CA LEU A 337 -25.377 -64.901 9.576 1.00 0.00 C ATOM 5545 C LEU A 337 -26.899 -64.812 9.696 1.00 0.00 C ATOM 5546 O LEU A 337 -27.384 -64.023 10.513 1.00 0.00 O ATOM 5547 CB LEU A 337 -24.882 -65.765 10.757 1.00 0.00 C ATOM 5548 CG LEU A 337 -23.438 -66.287 10.823 1.00 0.00 C ATOM 5549 CD1 LEU A 337 -23.173 -67.291 9.699 1.00 0.00 C ATOM 5550 CD2 LEU A 337 -22.362 -65.194 10.858 1.00 0.00 C ATOM 0 H LEU A 337 -25.394 -63.081 10.517 1.00 0.00 H new ATOM 0 HA LEU A 337 -25.022 -65.335 8.641 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -25.051 -65.186 11.665 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -25.536 -66.636 10.808 1.00 0.00 H new ATOM 0 HG LEU A 337 -23.355 -66.792 11.785 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -22.145 -67.648 9.765 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -23.857 -68.134 9.796 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -23.328 -66.807 8.735 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -21.376 -65.656 10.904 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -22.435 -64.583 9.958 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -22.510 -64.566 11.736 1.00 0.00 H new ATOM 5562 N LYS A 338 -27.650 -65.650 8.974 1.00 0.00 N ATOM 5563 CA LYS A 338 -29.108 -65.771 9.167 1.00 0.00 C ATOM 5564 C LYS A 338 -29.482 -67.115 9.816 1.00 0.00 C ATOM 5565 O LYS A 338 -30.664 -67.460 9.878 1.00 0.00 O ATOM 5566 CB LYS A 338 -29.876 -65.549 7.846 1.00 0.00 C ATOM 5567 CG LYS A 338 -29.490 -64.318 7.020 1.00 0.00 C ATOM 5568 CD LYS A 338 -29.516 -62.980 7.769 1.00 0.00 C ATOM 5569 CE LYS A 338 -29.187 -61.890 6.746 1.00 0.00 C ATOM 5570 NZ LYS A 338 -28.841 -60.591 7.375 1.00 0.00 N ATOM 0 H LYS A 338 -27.275 -66.259 8.247 1.00 0.00 H new ATOM 0 HA LYS A 338 -29.410 -64.981 9.855 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -29.741 -66.433 7.222 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -30.939 -65.482 8.078 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -28.487 -64.471 6.621 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -30.165 -64.249 6.167 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -30.495 -62.807 8.216 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -28.790 -62.978 8.582 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -28.354 -62.221 6.126 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -30.042 -61.751 6.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -28.728 -59.867 6.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -29.601 -60.307 8.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -27.951 -60.688 7.905 1.00 0.00 H new ATOM 5584 N GLY A 339 -28.483 -67.879 10.271 1.00 0.00 N ATOM 5585 CA GLY A 339 -28.647 -69.216 10.826 1.00 0.00 C ATOM 5586 C GLY A 339 -29.185 -69.210 12.255 1.00 0.00 C ATOM 5587 O GLY A 339 -29.614 -68.179 12.779 1.00 0.00 O ATOM 0 H GLY A 339 -27.511 -67.570 10.260 1.00 0.00 H new ATOM 0 HA2 GLY A 339 -29.326 -69.786 10.191 1.00 0.00 H new ATOM 0 HA3 GLY A 339 -27.686 -69.731 10.808 1.00 0.00 H new ATOM 5591 N SER A 340 -29.116 -70.381 12.887 1.00 0.00 N ATOM 5592 CA SER A 340 -29.576 -70.640 14.244 1.00 0.00 C ATOM 5593 C SER A 340 -28.607 -71.607 14.934 1.00 0.00 C ATOM 5594 O SER A 340 -27.803 -72.279 14.279 1.00 0.00 O ATOM 5595 CB SER A 340 -30.989 -71.246 14.201 1.00 0.00 C ATOM 5596 OG SER A 340 -31.894 -70.463 13.432 1.00 0.00 O ATOM 0 H SER A 340 -28.720 -71.210 12.444 1.00 0.00 H new ATOM 0 HA SER A 340 -29.608 -69.707 14.806 1.00 0.00 H new ATOM 0 HB2 SER A 340 -30.937 -72.251 13.783 1.00 0.00 H new ATOM 0 HB3 SER A 340 -31.370 -71.343 15.217 1.00 0.00 H new ATOM 0 HG SER A 340 -32.777 -70.888 13.433 1.00 0.00 H new ATOM 5602 N ILE A 341 -28.693 -71.688 16.262 1.00 0.00 N ATOM 5603 CA ILE A 341 -27.865 -72.545 17.094 1.00 0.00 C ATOM 5604 C ILE A 341 -28.700 -73.776 17.468 1.00 0.00 C ATOM 5605 O ILE A 341 -29.920 -73.684 17.627 1.00 0.00 O ATOM 5606 CB ILE A 341 -27.351 -71.736 18.312 1.00 0.00 C ATOM 5607 CG1 ILE A 341 -26.628 -70.425 17.906 1.00 0.00 C ATOM 5608 CG2 ILE A 341 -26.424 -72.573 19.210 1.00 0.00 C ATOM 5609 CD1 ILE A 341 -25.578 -70.550 16.798 1.00 0.00 C ATOM 0 H ILE A 341 -29.364 -71.139 16.800 1.00 0.00 H new ATOM 0 HA ILE A 341 -26.974 -72.897 16.574 1.00 0.00 H new ATOM 0 HB ILE A 341 -28.245 -71.468 18.875 1.00 0.00 H new ATOM 0 HG12 ILE A 341 -27.380 -69.703 17.586 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -26.145 -70.011 18.791 1.00 0.00 H new ATOM 0 HG21 ILE A 341 -26.087 -71.967 20.051 1.00 0.00 H new ATOM 0 HG22 ILE A 341 -26.966 -73.442 19.583 1.00 0.00 H new ATOM 0 HG23 ILE A 341 -25.561 -72.904 18.633 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -25.140 -69.572 16.599 1.00 0.00 H new ATOM 0 HD12 ILE A 341 -24.796 -71.240 17.114 1.00 0.00 H new ATOM 0 HD13 ILE A 341 -26.050 -70.927 15.891 1.00 0.00 H new ATOM 5621 N ASP A 342 -28.043 -74.927 17.618 1.00 0.00 N ATOM 5622 CA ASP A 342 -28.661 -76.226 17.878 1.00 0.00 C ATOM 5623 C ASP A 342 -27.903 -76.898 19.027 1.00 0.00 C ATOM 5624 O ASP A 342 -27.358 -78.000 18.917 1.00 0.00 O ATOM 5625 CB ASP A 342 -28.717 -77.053 16.586 1.00 0.00 C ATOM 5626 CG ASP A 342 -29.503 -78.359 16.779 1.00 0.00 C ATOM 5627 OD1 ASP A 342 -30.625 -78.313 17.333 1.00 0.00 O ATOM 5628 OD2 ASP A 342 -29.043 -79.424 16.312 1.00 0.00 O ATOM 0 H ASP A 342 -27.026 -74.981 17.559 1.00 0.00 H new ATOM 0 HA ASP A 342 -29.699 -76.121 18.195 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -29.181 -76.463 15.796 1.00 0.00 H new ATOM 0 HB3 ASP A 342 -27.704 -77.284 16.258 1.00 0.00 H new ATOM 5633 N GLN A 343 -27.803 -76.154 20.136 1.00 0.00 N ATOM 5634 CA GLN A 343 -26.999 -76.472 21.317 1.00 0.00 C ATOM 5635 C GLN A 343 -27.250 -77.871 21.881 1.00 0.00 C ATOM 5636 O GLN A 343 -26.315 -78.486 22.392 1.00 0.00 O ATOM 5637 CB GLN A 343 -27.193 -75.409 22.419 1.00 0.00 C ATOM 5638 CG GLN A 343 -28.636 -74.904 22.600 1.00 0.00 C ATOM 5639 CD GLN A 343 -28.878 -74.257 23.968 1.00 0.00 C ATOM 5640 OE1 GLN A 343 -29.799 -74.636 24.689 1.00 0.00 O ATOM 5641 NE2 GLN A 343 -28.085 -73.281 24.378 1.00 0.00 N ATOM 0 H GLN A 343 -28.306 -75.272 20.236 1.00 0.00 H new ATOM 0 HA GLN A 343 -25.964 -76.461 20.976 1.00 0.00 H new ATOM 0 HB2 GLN A 343 -26.850 -75.825 23.366 1.00 0.00 H new ATOM 0 HB3 GLN A 343 -26.553 -74.556 22.195 1.00 0.00 H new ATOM 0 HG2 GLN A 343 -28.862 -74.180 21.817 1.00 0.00 H new ATOM 0 HG3 GLN A 343 -29.326 -75.738 22.472 1.00 0.00 H new ATOM 0 HE21 GLN A 343 -27.319 -72.962 23.784 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -28.239 -72.847 25.288 1.00 0.00 H new ATOM 5650 N VAL A 344 -28.470 -78.404 21.756 1.00 0.00 N ATOM 5651 CA VAL A 344 -28.820 -79.747 22.211 1.00 0.00 C ATOM 5652 C VAL A 344 -27.925 -80.823 21.577 1.00 0.00 C ATOM 5653 O VAL A 344 -27.724 -81.880 22.176 1.00 0.00 O ATOM 5654 CB VAL A 344 -30.309 -80.022 21.924 1.00 0.00 C ATOM 5655 CG1 VAL A 344 -31.223 -79.007 22.628 1.00 0.00 C ATOM 5656 CG2 VAL A 344 -30.623 -80.058 20.423 1.00 0.00 C ATOM 0 H VAL A 344 -29.251 -77.905 21.329 1.00 0.00 H new ATOM 0 HA VAL A 344 -28.650 -79.795 23.287 1.00 0.00 H new ATOM 0 HB VAL A 344 -30.512 -81.013 22.330 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -32.264 -79.236 22.400 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -31.067 -79.063 23.705 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -30.988 -78.002 22.279 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -31.685 -80.255 20.278 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -30.368 -79.098 19.975 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -30.040 -80.847 19.948 1.00 0.00 H new ATOM 5666 N ASN A 345 -27.383 -80.552 20.382 1.00 0.00 N ATOM 5667 CA ASN A 345 -26.553 -81.480 19.624 1.00 0.00 C ATOM 5668 C ASN A 345 -25.099 -80.990 19.571 1.00 0.00 C ATOM 5669 O ASN A 345 -24.281 -81.614 18.896 1.00 0.00 O ATOM 5670 CB ASN A 345 -27.110 -81.669 18.203 1.00 0.00 C ATOM 5671 CG ASN A 345 -28.428 -82.434 18.181 1.00 0.00 C ATOM 5672 OD1 ASN A 345 -28.538 -83.529 18.728 1.00 0.00 O ATOM 5673 ND2 ASN A 345 -29.456 -81.884 17.564 1.00 0.00 N ATOM 0 H ASN A 345 -27.517 -79.658 19.910 1.00 0.00 H new ATOM 0 HA ASN A 345 -26.571 -82.444 20.132 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -27.255 -80.692 17.742 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -26.376 -82.202 17.598 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -30.353 -82.368 17.538 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -29.353 -80.975 17.113 1.00 0.00 H new ATOM 5680 N GLU A 346 -24.767 -79.891 20.264 1.00 0.00 N ATOM 5681 CA GLU A 346 -23.494 -79.174 20.158 1.00 0.00 C ATOM 5682 C GLU A 346 -23.238 -78.735 18.702 1.00 0.00 C ATOM 5683 O GLU A 346 -22.113 -78.845 18.205 1.00 0.00 O ATOM 5684 CB GLU A 346 -22.332 -79.990 20.772 1.00 0.00 C ATOM 5685 CG GLU A 346 -22.509 -80.310 22.265 1.00 0.00 C ATOM 5686 CD GLU A 346 -21.483 -81.348 22.762 1.00 0.00 C ATOM 5687 OE1 GLU A 346 -20.275 -81.230 22.456 1.00 0.00 O ATOM 5688 OE2 GLU A 346 -21.879 -82.290 23.488 1.00 0.00 O ATOM 0 H GLU A 346 -25.403 -79.464 20.937 1.00 0.00 H new ATOM 0 HA GLU A 346 -23.554 -78.261 20.750 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -22.228 -80.925 20.221 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -21.403 -79.436 20.638 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -22.407 -79.393 22.846 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -23.517 -80.686 22.437 1.00 0.00 H new ATOM 5695 N LEU A 347 -24.276 -78.261 17.998 1.00 0.00 N ATOM 5696 CA LEU A 347 -24.206 -77.902 16.580 1.00 0.00 C ATOM 5697 C LEU A 347 -24.670 -76.464 16.349 1.00 0.00 C ATOM 5698 O LEU A 347 -25.375 -75.867 17.163 1.00 0.00 O ATOM 5699 CB LEU A 347 -25.078 -78.848 15.725 1.00 0.00 C ATOM 5700 CG LEU A 347 -24.615 -80.309 15.598 1.00 0.00 C ATOM 5701 CD1 LEU A 347 -25.570 -81.059 14.661 1.00 0.00 C ATOM 5702 CD2 LEU A 347 -23.178 -80.445 15.084 1.00 0.00 C ATOM 0 H LEU A 347 -25.199 -78.115 18.406 1.00 0.00 H new ATOM 0 HA LEU A 347 -23.163 -77.997 16.280 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -26.085 -78.848 16.142 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -25.148 -78.428 14.722 1.00 0.00 H new ATOM 0 HG LEU A 347 -24.631 -80.740 16.599 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -25.247 -82.096 14.566 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -26.580 -81.029 15.071 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -25.563 -80.586 13.679 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -22.914 -81.500 15.018 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -23.100 -79.989 14.097 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -22.497 -79.943 15.771 1.00 0.00 H new ATOM 5714 N VAL A 348 -24.320 -75.945 15.176 1.00 0.00 N ATOM 5715 CA VAL A 348 -24.790 -74.690 14.605 1.00 0.00 C ATOM 5716 C VAL A 348 -25.364 -75.040 13.229 1.00 0.00 C ATOM 5717 O VAL A 348 -24.858 -75.957 12.575 1.00 0.00 O ATOM 5718 CB VAL A 348 -23.610 -73.695 14.514 1.00 0.00 C ATOM 5719 CG1 VAL A 348 -24.040 -72.349 13.911 1.00 0.00 C ATOM 5720 CG2 VAL A 348 -22.984 -73.445 15.896 1.00 0.00 C ATOM 0 H VAL A 348 -23.659 -76.421 14.562 1.00 0.00 H new ATOM 0 HA VAL A 348 -25.556 -74.209 15.214 1.00 0.00 H new ATOM 0 HB VAL A 348 -22.871 -74.154 13.857 1.00 0.00 H new ATOM 0 HG11 VAL A 348 -23.181 -71.680 13.865 1.00 0.00 H new ATOM 0 HG12 VAL A 348 -24.430 -72.509 12.906 1.00 0.00 H new ATOM 0 HG13 VAL A 348 -24.815 -71.902 14.534 1.00 0.00 H new ATOM 0 HG21 VAL A 348 -22.157 -72.741 15.799 1.00 0.00 H new ATOM 0 HG22 VAL A 348 -23.737 -73.030 16.567 1.00 0.00 H new ATOM 0 HG23 VAL A 348 -22.614 -74.386 16.303 1.00 0.00 H new ATOM 5730 N THR A 349 -26.385 -74.306 12.781 1.00 0.00 N ATOM 5731 CA THR A 349 -27.060 -74.517 11.506 1.00 0.00 C ATOM 5732 C THR A 349 -27.118 -73.162 10.793 1.00 0.00 C ATOM 5733 O THR A 349 -27.969 -72.321 11.086 1.00 0.00 O ATOM 5734 CB THR A 349 -28.448 -75.145 11.736 1.00 0.00 C ATOM 5735 OG1 THR A 349 -28.360 -76.272 12.591 1.00 0.00 O ATOM 5736 CG2 THR A 349 -29.080 -75.605 10.417 1.00 0.00 C ATOM 0 H THR A 349 -26.773 -73.527 13.313 1.00 0.00 H new ATOM 0 HA THR A 349 -26.521 -75.222 10.873 1.00 0.00 H new ATOM 0 HB THR A 349 -29.067 -74.372 12.193 1.00 0.00 H new ATOM 0 HG1 THR A 349 -29.253 -76.653 12.724 1.00 0.00 H new ATOM 0 HG21 THR A 349 -30.058 -76.043 10.616 1.00 0.00 H new ATOM 0 HG22 THR A 349 -29.194 -74.750 9.750 1.00 0.00 H new ATOM 0 HG23 THR A 349 -28.438 -76.349 9.946 1.00 0.00 H new ATOM 5744 N ILE A 350 -26.155 -72.918 9.906 1.00 0.00 N ATOM 5745 CA ILE A 350 -26.064 -71.707 9.099 1.00 0.00 C ATOM 5746 C ILE A 350 -26.984 -71.865 7.875 1.00 0.00 C ATOM 5747 O ILE A 350 -27.154 -72.971 7.360 1.00 0.00 O ATOM 5748 CB ILE A 350 -24.590 -71.453 8.711 1.00 0.00 C ATOM 5749 CG1 ILE A 350 -23.712 -71.234 9.977 1.00 0.00 C ATOM 5750 CG2 ILE A 350 -24.494 -70.240 7.767 1.00 0.00 C ATOM 5751 CD1 ILE A 350 -22.913 -72.488 10.357 1.00 0.00 C ATOM 0 H ILE A 350 -25.397 -73.576 9.725 1.00 0.00 H new ATOM 0 HA ILE A 350 -26.398 -70.833 9.659 1.00 0.00 H new ATOM 0 HB ILE A 350 -24.213 -72.333 8.191 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -23.024 -70.407 9.800 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -24.349 -70.945 10.813 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -23.451 -70.069 7.499 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -25.073 -70.435 6.864 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -24.889 -69.357 8.268 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -22.317 -72.284 11.246 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -23.600 -73.309 10.561 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -22.254 -72.763 9.533 1.00 0.00 H new ATOM 5763 N SER A 351 -27.507 -70.751 7.357 1.00 0.00 N ATOM 5764 CA SER A 351 -28.310 -70.710 6.136 1.00 0.00 C ATOM 5765 C SER A 351 -27.809 -69.666 5.122 1.00 0.00 C ATOM 5766 O SER A 351 -28.110 -69.780 3.932 1.00 0.00 O ATOM 5767 CB SER A 351 -29.765 -70.444 6.537 1.00 0.00 C ATOM 5768 OG SER A 351 -29.835 -69.356 7.447 1.00 0.00 O ATOM 0 H SER A 351 -27.380 -69.834 7.785 1.00 0.00 H new ATOM 0 HA SER A 351 -28.223 -71.669 5.626 1.00 0.00 H new ATOM 0 HB2 SER A 351 -30.359 -70.224 5.650 1.00 0.00 H new ATOM 0 HB3 SER A 351 -30.192 -71.337 6.994 1.00 0.00 H new ATOM 0 HG SER A 351 -30.770 -69.196 7.694 1.00 0.00 H new ATOM 5774 N TRP A 352 -27.029 -68.674 5.565 1.00 0.00 N ATOM 5775 CA TRP A 352 -26.466 -67.593 4.770 1.00 0.00 C ATOM 5776 C TRP A 352 -25.365 -66.967 5.620 1.00 0.00 C ATOM 5777 O TRP A 352 -25.447 -67.008 6.854 1.00 0.00 O ATOM 5778 CB TRP A 352 -27.556 -66.550 4.465 1.00 0.00 C ATOM 5779 CG TRP A 352 -27.129 -65.297 3.752 1.00 0.00 C ATOM 5780 CD1 TRP A 352 -27.222 -65.093 2.419 1.00 0.00 C ATOM 5781 CD2 TRP A 352 -26.575 -64.052 4.298 1.00 0.00 C ATOM 5782 NE1 TRP A 352 -26.788 -63.822 2.104 1.00 0.00 N ATOM 5783 CE2 TRP A 352 -26.397 -63.125 3.226 1.00 0.00 C ATOM 5784 CE3 TRP A 352 -26.198 -63.606 5.586 1.00 0.00 C ATOM 5785 CZ2 TRP A 352 -25.918 -61.821 3.429 1.00 0.00 C ATOM 5786 CZ3 TRP A 352 -25.719 -62.300 5.800 1.00 0.00 C ATOM 5787 CH2 TRP A 352 -25.586 -61.404 4.727 1.00 0.00 C ATOM 0 H TRP A 352 -26.762 -68.606 6.547 1.00 0.00 H new ATOM 0 HA TRP A 352 -26.074 -67.955 3.820 1.00 0.00 H new ATOM 0 HB2 TRP A 352 -28.327 -67.033 3.866 1.00 0.00 H new ATOM 0 HB3 TRP A 352 -28.020 -66.261 5.408 1.00 0.00 H new ATOM 0 HD1 TRP A 352 -27.583 -65.819 1.705 1.00 0.00 H new ATOM 0 HE1 TRP A 352 -26.760 -63.445 1.157 1.00 0.00 H new ATOM 0 HE3 TRP A 352 -26.279 -64.283 6.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 352 -25.806 -61.145 2.594 1.00 0.00 H new ATOM 0 HZ3 TRP A 352 -25.452 -61.984 6.798 1.00 0.00 H new ATOM 0 HH2 TRP A 352 -25.230 -60.399 4.900 1.00 0.00 H new ATOM 5798 N VAL A 353 -24.382 -66.345 4.977 1.00 0.00 N ATOM 5799 CA VAL A 353 -23.325 -65.587 5.628 1.00 0.00 C ATOM 5800 C VAL A 353 -22.976 -64.383 4.738 1.00 0.00 C ATOM 5801 O VAL A 353 -23.232 -64.407 3.530 1.00 0.00 O ATOM 5802 CB VAL A 353 -22.135 -66.526 5.929 1.00 0.00 C ATOM 5803 CG1 VAL A 353 -21.507 -67.116 4.656 1.00 0.00 C ATOM 5804 CG2 VAL A 353 -21.050 -65.848 6.776 1.00 0.00 C ATOM 0 H VAL A 353 -24.298 -66.356 3.960 1.00 0.00 H new ATOM 0 HA VAL A 353 -23.638 -65.186 6.592 1.00 0.00 H new ATOM 0 HB VAL A 353 -22.560 -67.345 6.509 1.00 0.00 H new ATOM 0 HG11 VAL A 353 -20.676 -67.767 4.928 1.00 0.00 H new ATOM 0 HG12 VAL A 353 -22.257 -67.692 4.114 1.00 0.00 H new ATOM 0 HG13 VAL A 353 -21.142 -66.308 4.022 1.00 0.00 H new ATOM 0 HG21 VAL A 353 -20.238 -66.552 6.958 1.00 0.00 H new ATOM 0 HG22 VAL A 353 -20.664 -64.978 6.245 1.00 0.00 H new ATOM 0 HG23 VAL A 353 -21.476 -65.532 7.728 1.00 0.00 H new ATOM 5814 N GLN A 354 -22.393 -63.345 5.344 1.00 0.00 N ATOM 5815 CA GLN A 354 -21.931 -62.126 4.690 1.00 0.00 C ATOM 5816 C GLN A 354 -21.123 -62.446 3.410 1.00 0.00 C ATOM 5817 O GLN A 354 -20.225 -63.294 3.469 1.00 0.00 O ATOM 5818 CB GLN A 354 -21.065 -61.344 5.699 1.00 0.00 C ATOM 5819 CG GLN A 354 -20.711 -59.922 5.227 1.00 0.00 C ATOM 5820 CD GLN A 354 -19.567 -59.292 6.031 1.00 0.00 C ATOM 5821 OE1 GLN A 354 -18.514 -59.896 6.224 1.00 0.00 O ATOM 5822 NE2 GLN A 354 -19.722 -58.062 6.488 1.00 0.00 N ATOM 0 H GLN A 354 -22.224 -63.335 6.350 1.00 0.00 H new ATOM 0 HA GLN A 354 -22.788 -61.527 4.382 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -21.594 -61.282 6.650 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -20.144 -61.898 5.882 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -20.433 -59.953 4.173 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -21.595 -59.289 5.305 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -20.597 -57.564 6.326 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -18.966 -57.610 7.003 1.00 0.00 H new ATOM 5831 N PRO A 355 -21.393 -61.769 2.274 1.00 0.00 N ATOM 5832 CA PRO A 355 -20.566 -61.822 1.069 1.00 0.00 C ATOM 5833 C PRO A 355 -19.095 -61.477 1.337 1.00 0.00 C ATOM 5834 O PRO A 355 -18.751 -60.928 2.393 1.00 0.00 O ATOM 5835 CB PRO A 355 -21.182 -60.811 0.094 1.00 0.00 C ATOM 5836 CG PRO A 355 -22.640 -60.733 0.529 1.00 0.00 C ATOM 5837 CD PRO A 355 -22.548 -60.913 2.042 1.00 0.00 C ATOM 0 HA PRO A 355 -20.557 -62.836 0.669 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -20.692 -59.840 0.161 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -21.090 -61.144 -0.940 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -23.092 -59.778 0.261 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -23.244 -61.513 0.064 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -22.429 -59.952 2.543 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -23.456 -61.368 2.437 1.00 0.00 H new ATOM 5845 N ARG A 356 -18.221 -61.761 0.367 1.00 0.00 N ATOM 5846 CA ARG A 356 -16.797 -61.433 0.428 1.00 0.00 C ATOM 5847 C ARG A 356 -16.466 -60.582 -0.790 1.00 0.00 C ATOM 5848 O ARG A 356 -16.979 -60.881 -1.891 1.00 0.00 O ATOM 5849 CB ARG A 356 -15.876 -62.672 0.487 1.00 0.00 C ATOM 5850 CG ARG A 356 -16.378 -63.932 1.202 1.00 0.00 C ATOM 5851 CD ARG A 356 -16.829 -63.735 2.647 1.00 0.00 C ATOM 5852 NE ARG A 356 -15.763 -63.276 3.544 1.00 0.00 N ATOM 5853 CZ ARG A 356 -15.904 -62.359 4.508 1.00 0.00 C ATOM 5854 NH1 ARG A 356 -17.005 -61.614 4.601 1.00 0.00 N ATOM 5855 NH2 ARG A 356 -14.937 -62.214 5.401 1.00 0.00 N ATOM 0 H ARG A 356 -18.489 -62.233 -0.496 1.00 0.00 H new ATOM 0 HA ARG A 356 -16.612 -60.893 1.357 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -15.631 -62.950 -0.538 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -14.945 -62.369 0.967 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -17.212 -64.343 0.633 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -15.583 -64.678 1.187 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -17.644 -63.012 2.668 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -17.228 -64.676 3.025 1.00 0.00 H new ATOM 0 HE ARG A 356 -14.839 -63.690 3.423 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -17.762 -61.737 3.929 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -17.090 -60.921 5.344 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -14.101 -62.797 5.347 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -15.028 -61.520 6.143 1.00 0.00 H new